4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-methyl-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(S4)C=CC(=C5)C

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(S4)C=CC(=C5)C

InChI

InChI=1S/C23H20N2O2S/c1-13-6-11-19-18(12-13)24-21(28-19)15-7-9-16(10-8-15)25-22(26)17-5-3-4-14(2)20(17)23(25)27/h3-4,6-12,14,17,20H,5H2,1-2H3