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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C17H9ClN2O3S2 MolecularWeight: 388.84796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2O3S2/c18-9-5-6-11(12(7-9)20(22)23)19-17(21)15-8-14-16(25-15)10-3-1-2-4-13(10)24-14/h1-8H,(H,19,21)