5,5-dimethyl-2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexane-1,3-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)CC(CC4=O)(C)C

InChI

InChI=1S/C23H22N2O2S/c1-14-4-9-18-21(10-14)28-22(25-18)15-5-7-16(8-6-15)24-13-17-19(26)11-23(2,3)12-20(17)27/h4-10,13,24H,11-12H2,1-3H3