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(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-methyl-5-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-methyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H12N2OS3
MolecularWeight: 344.47428
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4C(=O)N(C(=S)S4)C


Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=C\4/C(=O)N(C(=S)S4)C


InChI

InChI=1S/C16H12N2OS3/c1-17-12-10-6-4-3-5-9(10)7-8-11(12)21-15(17)13-14(19)18(2)16(20)22-13/h3-8H,1-2H3/b15-13-


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