2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4,5-dimethylthiazol-2-yl)-6,7-dimethyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4,5-dimethyl-2-thiazolyl)-6,7-dimethyl-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4,5-dimethylthiazol-2-yl)-6,7-dimethyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)C5=NC(=C(S5)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)C5=NC(=C(S5)C)C)C

InChI

InChI=1S/C23H19N3O3S/c1-11-8-16-17(9-12(11)2)29-21-18(20(16)27)19(15-6-5-7-24-10-15)26(22(21)28)23-25-13(3)14(4)30-23/h5-10,19H,1-4H3