4-azanyl-2-[(2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(2-oxo-1H-quinolin-4-yl)methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[(2-keto-1H-quinolin-4-yl)methylthio]pyrimidine-5-carbonitrile Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H11N5OS/c16-6-10-7-18-15(20-14(10)17)22-8-9-5-13(21)19-12-4-2-1-3-11(9)12/h1-5,7H,8H2,(H,19,21)(H2,17,18,20)