8-chloranyl-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 8-chloranyl-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-chloro-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(S1)C=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C2=C(S1)C=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO2S/c1-12-9-18(22)20(11-16(21)13-5-3-2-4-6-13)15-8-7-14(19)10-17(15)23-12/h2-8,10,12H,9,11H2,1H3