1,2-dimethyl-4-[(3,10,11-trimethyl-2-methylsulfanyl-benzo[a]carbazol-8-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1,2-dimethyl-4-[(3,10,11-trimethyl-2-methylsulfanyl-benzo[a]carbazol-8-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1,2-dimethyl-4-[(3,10,11-trimethyl-2-methylsulfanyl-benzo[a]carbazol-8-yl)methylene]pyrazolidine-3,5-dione CAS Name: 1,2-dimethyl-4-[[3,10,11-trimethyl-2-(methylthio)-8-benzo[a]carbazolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1,2-dimethyl-4-[(3,10,11-trimethyl-2-methylsulfanylbenzo[a]carbazol-8-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1,2-dimethyl-4-[[3,10,11-trimethyl-2-(methylthio)benzo[a]carbazol-8-yl]methylene]pyrazolidine-3,5-quinone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CC3=C2N(C4=C(C=C(C=C34)C=C5C(=O)N(N(C5=O)C)C)C)C)SC

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CC3=C2N(C4=C(C=C(C=C34)C=C5C(=O)N(N(C5=O)C)C)C)C)SC

InChI

InChI=1S/C26H25N3O2S/c1-14-10-17-7-8-18-20-11-16(12-21-25(30)28(4)29(5)26(21)31)9-15(2)23(20)27(3)24(18)19(17)13-22(14)32-6/h7-13H,1-6H3