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

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14N2O3S2 MolecularWeight: 430.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CS6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CS6

InChI

InChI=1S/C23H14N2O3S2/c1-12-8-9-14-17(11-12)30-23(24-14)25-19(16-7-4-10-29-16)18-20(26)13-5-2-3-6-15(13)28-21(18)22(25)27/h2-11,19H,1H3