(2Z)-2-[(2-chlorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one

Systemtic Name: (2Z)-2-[(2-chlorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one Openeye Name: (2Z)-2-[(2-chlorophenyl)methylene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one CAS Name: (2Z)-2-[(2-chlorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one IUPAC Name: (2Z)-2-[(2-chlorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one Traditional Name: (2Z)-2-(2-chlorobenzylidene)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one Formula: C14H13ClN2OS MolecularWeight: 292.78382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCSC2=NC(=CC3=CC=CC=C3Cl)C(=O)N2C1

Isomeric SMILES

C1CCSC2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2C1

InChI

InChI=1S/C14H13ClN2OS/c15-11-6-2-1-5-10(11)9-12-13(18)17-7-3-4-8-19-14(17)16-12/h1-2,5-6,9H,3-4,7-8H2/b12-9-