N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C17H12ClN3O4S2 MolecularWeight: 421.87788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4S2/c18-12-8-4-1-5-9(21(24)25)13(8)27-14(12)16(23)20-17-11(15(19)22)7-3-2-6-10(7)26-17/h1,4-5H,2-3,6H2,(H2,19,22)(H,20,23)