8-methyl-2-oxidanylidene-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide

Systemtic Name: 8-methyl-2-oxidanylidene-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Openeye Name: 8-methyl-2-oxo-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide CAS Name: 8-methyl-2-oxo-N-phenyl-3-pyrido[1,2-a]pyrimidinecarbothioamide IUPAC Name: 8-methyl-2-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carbothioamide Traditional Name: 2-keto-8-methyl-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=CN2C=C1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=O)C(=CN2C=C1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-11-7-8-19-10-13(15(20)18-14(19)9-11)16(21)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,21)