6,6-dimethyl-3-phenylazanyl-5,7-dihydro-2,1-benzothiazol-4-one

Systemtic Name: 6,6-dimethyl-3-phenylazanyl-5,7-dihydro-2,1-benzothiazol-4-one Openeye Name: 3-anilino-6,6-dimethyl-5,7-dihydro-2,1-benzothiazol-4-one CAS Name: 3-anilino-6,6-dimethyl-5,7-dihydro-2,1-benzothiazol-4-one IUPAC Name: 3-anilino-6,6-dimethyl-5,7-dihydro-2,1-benzothiazol-4-one Traditional Name: 3-anilino-6,6-dimethyl-5,7-dihydro-2,1-benzothiazol-4-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NSC(=C2C(=O)C1)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=NSC(=C2C(=O)C1)NC3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2OS/c1-15(2)8-11-13(12(18)9-15)14(19-17-11)16-10-6-4-3-5-7-10/h3-7,16H,8-9H2,1-2H3