5-methyl-2-phenylazanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-phenylazanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-anilino-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-anilino-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-anilino-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-anilino-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C12H10N4OS/c1-8-7-10(17)14-12-16(8)15-11(18-12)13-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15)