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

Systemtic Name: (4-azanyl-2-chloranyl-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone Openeye Name: (4-amino-2-chloro-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone CAS Name: (4-amino-2-chlorophenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone IUPAC Name: (4-amino-2-chlorophenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone Traditional Name: (4-amino-2-chloro-phenyl)-(5,6-dihydrothien[3,2-b]azepin-4-yl)methanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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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)Cl

Isomeric SMILES

C1CN(C2=C(C=C1)SC=C2)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-12-9-10(17)4-5-11(12)15(19)18-7-2-1-3-14-13(18)6-8-20-14/h1,3-6,8-9H,2,7,17H2