7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one

Systemtic Name: 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one Openeye Name: 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one CAS Name: 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one IUPAC Name: 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one Traditional Name: 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C1CSC(=CC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NOS/c13-11-8-10(14-7-6-12-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,13)