N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-5-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-5-nitro-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=C(S3)[N+](=O)[O-])N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(S3)[N+](=O)[O-])/N=C/C4=CC=CO4

InChI

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