3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[4-(3-nitrophenyl)-2-thiazolyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C18H13N3O4S/c22-16-6-2-5-14-12(16)8-13(17(23)19-14)18-20-15(9-26-18)10-3-1-4-11(7-10)21(24)25/h1,3-4,7-9H,2,5-6H2,(H,19,23)