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

Systemtic Name: 7-methyl-2-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-isopropyl-1,3-benzothiazol-2-yl)-7-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(6-propan-2-yl-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-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-isopropyl-1,3-benzothiazol-2-yl)-7-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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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(C)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(C)C)C6=CC=CS6

InChI

InChI=1S/C26H20N2O3S2/c1-13(2)15-7-8-17-20(12-15)33-26(27-17)28-22(19-5-4-10-32-19)21-23(29)16-11-14(3)6-9-18(16)31-24(21)25(28)30/h4-13,22H,1-3H3