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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-methylbenzo[g][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(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

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