3-(dimethylaminomethylidene)-6-nitro-1-phenyl-4-sulfanylidene-quinolin-2-one

Systemtic Name: 3-(dimethylaminomethylidene)-6-nitro-1-phenyl-4-sulfanylidene-quinolin-2-one Openeye Name: 3-(dimethylaminomethylene)-6-nitro-1-phenyl-4-thioxo-quinolin-2-one CAS Name: 3-(dimethylaminomethylidene)-6-nitro-1-phenyl-4-sulfanylidene-2-quinolinone IUPAC Name: 3-(dimethylaminomethylidene)-6-nitro-1-phenyl-4-sulfanylidenequinolin-2-one Traditional Name: 3-(dimethylaminomethylene)-6-nitro-1-phenyl-4-thioxo-carbostyril Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=S)C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C=C1C(=S)C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C3=CC=CC=C3

InChI

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