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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]thiophene-2-carboxamide 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=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CS3)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

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