1-(4-chlorophenyl)-3-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)urea Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-10-5-7-11(8-6-10)18-16(22)20-13-9-23-14-4-2-1-3-12(14)19-15(13)21/h1-8,13H,9H2,(H,19,21)(H2,18,20,22)