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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

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