3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one CAS Name: 3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C13H13NOS/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-3,6-7H,4-5,8-9H2