N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S2/c1-19-15-11-5-3-2-4-10(11)6-7-12(15)25-17(19)18-16(21)13-8-9-14(24-13)20(22)23/h2-9H,1H3