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

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H13ClN2O3S MolecularWeight: 444.88962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC6=CC=CC=C6C3=O

InChI

InChI=1S/C24H13ClN2O3S/c25-14-10-11-16-18(12-14)31-24(26-16)27-20(13-6-2-1-3-7-13)19-21(28)15-8-4-5-9-17(15)30-22(19)23(27)29/h1-12,20H