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5-azanylidene-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-azanylidene-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-azanylidene-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Openeye Name:2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Name:2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name:2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Traditional Name:2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Formula: C7H8N4OS
MolecularWeight: 196.22962
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)CC(=O)N=C2S1


Isomeric SMILES

CCC1=NN2C(=N)CC(=O)N=C2S1


InChI

InChI=1S/C7H8N4OS/c1-2-6-10-11-4(8)3-5(12)9-7(11)13-6/h8H,2-3H2,1H3


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