(5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-(3-nitrobenzylidene)-2-thiazolin-4-one Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/S3

InChI

InChI=1S/C17H11N5O3S/c23-15-14(9-10-4-3-5-11(8-10)22(24)25)26-17(20-15)21-16-18-12-6-1-2-7-13(12)19-16/h1-9H,(H2,18,19,20,21,23)/b14-9-