(2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone CAS Name: (2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(3-phenyl-5,6,7,8-tetrahydrothiazol[3,2-a]azepin-9-yl)methanone Formula: C21H17Cl2NOS MolecularWeight: 402.33678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CSC2=C(C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(=CSC2=C(C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17Cl2NOS/c22-15-9-10-16(18(23)12-15)20(25)17-8-4-5-11-24-19(13-26-21(17)24)14-6-2-1-3-7-14/h1-3,6-7,9-10,12-13H,4-5,8,11H2