3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-sulfanylidene-6,8-dihydroquinolin-5-olate

Systemtic Name: 3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-sulfanylidene-6,8-dihydroquinolin-5-olate Openeye Name: 3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-thioxo-6,8-dihydroquinolin-5-olate CAS Name: 3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-sulfanylidene-6,8-dihydroquinolin-5-olate IUPAC Name: 3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-sulfanylidene-6,8-dihydroquinolin-5-olate Traditional Name: 3-cyano-7,7-dimethyl-4-(2-nitrophenyl)-2-thioxo-6,8-dihydroquinolin-5-olate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC(=S)C(=C2C3=CC=CC=C3[N+](=O)[O-])C#N)C1)[O-])C

Isomeric SMILES

CC1(CC(=C2C(=NC(=S)C(=C2C3=CC=CC=C3[N+](=O)[O-])C#N)C1)[O-])C

InChI

InChI=1S/C18H15N3O3S/c1-18(2)7-12-16(14(22)8-18)15(11(9-19)17(25)20-12)10-5-3-4-6-13(10)21(23)24/h3-6,22H,7-8H2,1-2H3/p-1