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S-[1-[[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carbothioate

S-[1-[[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carbothioate

Systemtic Name:S-[1-[[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carbothioate
Openeye Name:S-[2-[[2-(3-amino-2-oxo-3-thienyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] thiophene-2-carbothioate
CAS Name:2-thiophenecarbothioic acid S-[1-[[2-(3-amino-2-oxo-3-thiophenyl)-2-oxoethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:S-[1-[[2-(3-amino-2-oxothiophen-3-yl)-2-oxoethyl]amino]-1-oxopropan-2-yl] thiophene-2-carbothioate
Traditional Name:thiophene-2-carbothioic acid S-[2-[[2-(3-amino-2-keto-3-thienyl)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl] ester
Formula: C14H14N2O4S3
MolecularWeight: 370.46696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)C1(C=CSC1=O)N)SC(=O)C2=CC=CS2


Isomeric SMILES

CC(C(=O)NCC(=O)C1(C=CSC1=O)N)SC(=O)C2=CC=CS2


InChI

InChI=1S/C14H14N2O4S3/c1-8(23-12(19)9-3-2-5-21-9)11(18)16-7-10(17)14(15)4-6-22-13(14)20/h2-6,8H,7,15H2,1H3,(H,16,18)


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