(8-azanyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone

Systemtic Name: (8-azanyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone Openeye Name: (8-amino-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone CAS Name: (8-amino-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone IUPAC Name: (8-amino-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone Traditional Name: (8-amino-5,6,7,8-tetrahydrothien[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c16-12-2-1-8-17(13-7-9-22-14(12)13)15(19)10-3-5-11(6-4-10)18(20)21/h3-7,9,12H,1-2,8,16H2