4-(phenylmethyl)-1,2-thiazepin-3-one

Systemtic Name: 4-(phenylmethyl)-1,2-thiazepin-3-one Openeye Name: 4-benzylthiazepin-3-one CAS Name: 4-(phenylmethyl)-3-thiazepinone IUPAC Name: 4-benzylthiazepin-3-one Traditional Name: 4-benzylthiazepin-3-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CSNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CSNC2=O

InChI

InChI=1S/C12H11NOS/c14-12-11(7-4-8-15-13-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)