N-(2-methoxy-5-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O4S2/c1-24-13-7-6-10(20(22)23)8-12(13)19-18(21)16-9-15-17(26-16)11-4-2-3-5-14(11)25-15/h2-9H,1H3,(H,19,21)