8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 8-prop-1-ynyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN1C=CC(=O)N2C1SC=N2

Isomeric SMILES

CC#CN1C=CC(=O)N2C1SC=N2

InChI

InChI=1S/C8H7N3OS/c1-2-4-10-5-3-7(12)11-8(10)13-6-9-11/h3,5-6,8H,1H3