(2Z)-2-(4-azanyl-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-amine

Systemtic Name: (2Z)-2-(4-azanyl-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-amine Openeye Name: (2Z)-2-(4-amino-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-amine CAS Name: (2Z)-2-(4-amino-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-amine IUPAC Name: (2Z)-2-(4-amino-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-amine Traditional Name: [(2Z)-2-(4-amino-2H-pyrimidin-5-ylidene)-3H-1,3,4-thiadiazol-5-yl]amine Formula: C6H8N6S MolecularWeight: 196.23292

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC(=C2NN=C(S2)N)C(=N1)N

Isomeric SMILES

C1N=C/C(=C/2\NN=C(S2)N)/C(=N1)N

InChI

InChI=1S/C6H8N6S/c7-4-3(1-9-2-10-4)5-11-12-6(8)13-5/h1,11H,2H2,(H2,7,10)(H2,8,12)/b5-3-