N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]thiophene-2-carboxamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CS3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CS3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S2/c24-18(17-6-3-11-27-17)22(19-21-15-4-1-2-5-16(15)28-19)20-12-13-7-9-14(10-8-13)23(25)26/h1-12H/b20-12+