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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3S2

InChI

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