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(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1H-benzimidazol-2-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1H-benzimidazol-2-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=NC4=CC=CC=C4N3)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=NC4=CC=CC=C4N3)/S2)C)O


InChI

InChI=1S/C19H16N4O2S/c1-11-7-8-14(15(24)9-11)22-19-23(2)18(25)16(26-19)10-17-20-12-5-3-4-6-13(12)21-17/h3-10,24H,1-2H3,(H,20,21)/b16-10-,22-19?


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