8-methyl-N-phenyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide

Systemtic Name: 8-methyl-N-phenyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide Openeye Name: 8-methyl-N-phenyl-6-thioxo-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide CAS Name: 8-methyl-N-phenyl-6-sulfanylidene-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide IUPAC Name: 8-methyl-N-phenyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide Traditional Name: 8-methyl-N-phenyl-6-thioxo-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NCCCN2C(=S)O1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1(C2=NCCCN2C(=S)O1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS2/c1-14(12(19)16-10-6-3-2-4-7-10)11-15-8-5-9-17(11)13(20)18-14/h2-4,6-7H,5,8-9H2,1H3,(H,16,19)