7-chloranyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 7-chloranyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-benzyl-7-chloro-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 7-chloro-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-benzyl-7-chloro-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-benzyl-7-chloro-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1CSC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14ClNOS/c17-13-6-7-15-14(10-13)18(16(19)8-9-20-15)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2