2-chloranyl-4-(4-nitrophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one

Systemtic Name: 2-chloranyl-4-(4-nitrophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one Openeye Name: 2-chloro-4-(4-nitrobenzoyl)-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one CAS Name: 2-chloro-4-[(4-nitrophenyl)-oxomethyl]-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one IUPAC Name: 2-chloro-4-(4-nitrobenzoyl)-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one Traditional Name: 2-chloro-4-(4-nitrobenzoyl)-6,7-dihydro-5H-thien[3,2-b]azepin-8-one Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(S2)Cl)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=C(S2)Cl)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4S/c16-13-8-11-14(23-13)12(19)2-1-7-17(11)15(20)9-3-5-10(6-4-9)18(21)22/h3-6,8H,1-2,7H2