N-(4-methyl-3-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O3S2/c1-10-6-7-11(8-13(10)20(22)23)19-18(21)16-9-15-17(25-16)12-4-2-3-5-14(12)24-15/h2-9H,1H3,(H,19,21)