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N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide
Formula: C19H13N3O2S3
MolecularWeight: 411.52042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)SC1=S


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)/SC1=S


InChI

InChI=1S/C19H13N3O2S3/c1-22-17(24)15(27-19(22)25)10-11-6-8-12(9-7-11)16(23)21-18-20-13-4-2-3-5-14(13)26-18/h2-10H,1H3,(H,20,21,23)/b15-10-


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