2-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-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-methoxy-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4,5-dimethylthiazol-2-yl)-6-methoxy-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4,5-dimethyl-2-thiazolyl)-6-methoxy-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-methoxy-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4,5-dimethylthiazol-2-yl)-6-methoxy-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CN=CC=C5)C

InChI

InChI=1S/C22H17N3O4S/c1-11-12(2)30-22(24-11)25-18(13-5-4-8-23-10-13)17-19(26)15-7-6-14(28-3)9-16(15)29-20(17)21(25)27/h4-10,18H,1-3H3