4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzaldehyde

Systemtic Name: 4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzaldehyde Openeye Name: 4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-oxo-thiazol-5-ylidene]methyl]benzaldehyde CAS Name: 4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-oxo-5-thiazolylidene]methyl]benzaldehyde IUPAC Name: 4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzaldehyde Traditional Name: 4-[(Z)-[2-(1H-benzimidazol-2-ylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzaldehyde Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=O)C(=CC4=CC=C(C=C4)C=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=O)/C(=C/C4=CC=C(C=C4)C=O)/S3

InChI

InChI=1S/C18H12N4O2S/c23-10-12-7-5-11(6-8-12)9-15-16(24)21-18(25-15)22-17-19-13-3-1-2-4-14(13)20-17/h1-10H,(H2,19,20,21,22,24)/b15-9-