N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-furamide Formula: C17H10N4O4S2 MolecularWeight: 398.4157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)/N=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O4S2/c22-16(13-5-3-9-25-13)20(17-19-12-4-1-2-6-14(12)27-17)18-10-11-7-8-15(26-11)21(23)24/h1-10H/b18-10+