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(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C19H16N2O2S3
MolecularWeight: 400.53754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)SC2=S


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/SC2=S


InChI

InChI=1S/C19H16N2O2S3/c1-11-5-4-6-12(9-11)21-17(22)16(26-19(21)24)18-20(2)14-10-13(23-3)7-8-15(14)25-18/h4-10H,1-3H3/b18-16-


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