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

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H15N3O5S MolecularWeight: 469.4687

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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(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O5S/c1-13-9-10-17-19(11-13)34-25(26-17)27-21(14-5-4-6-15(12-14)28(31)32)20-22(29)16-7-2-3-8-18(16)33-23(20)24(27)30/h2-12,21H,1H3