4-azanylidene-6-methyl-pyrido[1,2-a]pyrimidine-3-carbothioamide

Systemtic Name: 4-azanylidene-6-methyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Openeye Name: 4-imino-6-methyl-pyrido[1,2-a]pyrimidine-3-carbothioamide CAS Name: 4-imino-6-methyl-3-pyrido[1,2-a]pyrimidinecarbothioamide IUPAC Name: 4-imino-6-methylpyrido[1,2-a]pyrimidine-3-carbothioamide Traditional Name: 4-imino-6-methyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=N)N12)C(=S)N

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=N)N12)C(=S)N

InChI

InChI=1S/C10H10N4S/c1-6-3-2-4-8-13-5-7(10(12)15)9(11)14(6)8/h2-5,11H,1H3,(H2,12,15)