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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C18H13ClN2OS3
MolecularWeight: 404.95662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13ClN2OS3/c1-10-4-3-5-12(8-10)21-16(22)15(25-18(21)23)17-20(2)13-9-11(19)6-7-14(13)24-17/h3-9H,1-2H3/b17-15-


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