2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one

Systemtic Name: 2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one Openeye Name: 2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one CAS Name: 2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one IUPAC Name: 2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one Traditional Name: 2-phenyl-6,7,8,8a-tetrahydro-1,3-benzothiazin-5-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CN=C(S2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2C(=CN=C(S2)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H13NOS/c16-12-7-4-8-13-11(12)9-15-14(17-13)10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2