(2-chloranyl-4-nitro-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(5,6-dihydrothien[3,2-b]azepin-4-yl)methanone Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C1)SC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=C(C=C1)SC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-12-9-10(18(20)21)4-5-11(12)15(19)17-7-2-1-3-14-13(17)6-8-22-14/h1,3-6,8-9H,2,7H2