4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one

Systemtic Name: 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one Openeye Name: 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one CAS Name: 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one IUPAC Name: 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one Traditional Name: 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3NC(=O)S2

InChI

InChI=1S/C14H11NOS/c16-14-15-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9,13H,(H,15,16)