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

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

Systemtic Name:(5E)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C19H15ClN2OS3
MolecularWeight: 418.9832
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C/3\C(=O)N(C(=S)S3)C4=CC=CC(=C4)C


InChI

InChI=1S/C19H15ClN2OS3/c1-3-21-14-10-12(20)7-8-15(14)25-18(21)16-17(23)22(19(24)26-16)13-6-4-5-11(2)9-13/h4-10H,3H2,1-2H3/b18-16+


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