7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H16N2O3S2 MolecularWeight: 444.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)C)C6=CC=CS6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)C)C6=CC=CS6

InChI

InChI=1S/C24H16N2O3S2/c1-12-6-8-16-14(10-12)21(27)19-20(17-4-3-9-30-17)26(23(28)22(19)29-16)24-25-15-7-5-13(2)11-18(15)31-24/h3-11,20H,1-2H3