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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one Openeye Name: 4-(2-chloro-4-nitro-benzoyl)-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one CAS Name: 4-[(2-chloro-4-nitrophenyl)-oxomethyl]-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one IUPAC Name: 4-(2-chloro-4-nitrobenzoyl)-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one Traditional Name: 4-(2-chloro-4-nitro-benzoyl)-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=CS2)N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)C2=C(C=CS2)N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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