5-methyl-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 5-methyl-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 5-methyl-2-phenyl-1,2-benzothiazol-3-one CAS Name: 5-methyl-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5-methyl-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 5-methyl-2-phenyl-1,2-benzothiazol-3-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NOS/c1-10-7-8-13-12(9-10)14(16)15(17-13)11-5-3-2-4-6-11/h2-9H,1H3