N-(4-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(4-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(4-nitrophenyl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(4-nitrophenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(4-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(4-nitrophenyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C17H10N2O3S2 MolecularWeight: 354.4029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O3S2/c20-17(18-10-5-7-11(8-6-10)19(21)22)15-9-14-16(24-15)12-3-1-2-4-13(12)23-14/h1-9H,(H,18,20)