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

Systemtic Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(3-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(3-nitrobenzylidene)-2-thiazolin-4-one Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/S3

InChI

InChI=1S/C17H10N4O3S2/c22-15-14(9-10-4-3-5-11(8-10)21(23)24)26-17(19-15)20-16-18-12-6-1-2-7-13(12)25-16/h1-9H,(H,18,19,20,22)/b14-9-