6-azanyl-2-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]pyrimidin-4-olate

Systemtic Name: 6-azanyl-2-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]pyrimidin-4-olate Openeye Name: 6-amino-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]pyrimidin-4-olate CAS Name: 6-amino-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-4-pyrimidinolate IUPAC Name: 6-amino-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]pyrimidin-4-olate Traditional Name: 6-amino-2-[(2-keto-4-phenyl-1H-quinolin-3-yl)thio]pyrimidin-4-olate Formula: C19H13N4O2S- MolecularWeight: 361.39712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC(=CC(=N4)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC(=CC(=N4)[O-])N

InChI

InChI=1S/C19H14N4O2S/c20-14-10-15(24)23-19(22-14)26-17-16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)21-18(17)25/h1-10H,(H,21,25)(H3,20,22,23,24)/p-1