N-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-15(14-11-6-2-4-8-13(11)23-18-14)17-16-9-10-5-1-3-7-12(10)19(21)22/h1-9H,(H,17,20)/b16-9+