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3-azanylpropane-1-sulfonic acid; (5Z)-5-(3H-1-benzothiophen-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one; N,N-diethylethanamine

3-azanylpropane-1-sulfonic acid; (5Z)-5-(3H-1-benzothiophen-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one; N,N-diethylethanamine

Systemtic Name:3-azanylpropane-1-sulfonic acid; (5Z)-5-(3H-1-benzothiophen-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one; N,N-diethylethanamine
Openeye Name:3-aminopropane-1-sulfonic acid; (5Z)-5-(3H-benzothiophen-2-ylidene)-2-thioxo-thiazolidin-4-one; N,N-diethylethanamine
CAS Name:3-amino-1-propanesulfonic acid; (5Z)-5-(3H-1-benzothiophen-2-ylidene)-2-sulfanylidene-4-thiazolidinone; N,N-diethylethanamine
IUPAC Name:3-aminopropane-1-sulfonic acid; (5Z)-5-(3H-1-benzothiophen-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one; N,N-diethylethanamine
Traditional Name:3-aminopropane-1-sulfonic acid; (5Z)-5-(3H-benzothiophen-2-ylidene)-2-thioxo-thiazolidin-4-one; triethylamine
Formula: C20H31N3O4S4
MolecularWeight: 505.73784
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1C2=CC=CC=C2SC1=C3C(=O)NC(=S)S3.C(CN)CS(=O)(=O)O


Isomeric SMILES

CCN(CC)CC.C\1C2=CC=CC=C2S/C1=C\3/C(=O)NC(=S)S3.C(CN)CS(=O)(=O)O


InChI

InChI=1S/C11H7NOS3.C6H15N.C3H9NO3S/c13-10-9(16-11(14)12-10)8-5-6-3-1-2-4-7(6)15-8;1-4-7(5-2)6-3;4-2-1-3-8(5,6)7/h1-4H,5H2,(H,12,13,14);4-6H2,1-3H3;1-4H2,(H,5,6,7)/b9-8-;;


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