(2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine

Systemtic Name: (2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine Openeye Name: (2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine CAS Name: (2-cyclopropyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)methanamine IUPAC Name: (2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine Traditional Name: (2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylamine Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN3C=C(N=C3S2)CN

Isomeric SMILES

C1CC1C2=NN3C=C(N=C3S2)CN

InChI

InChI=1S/C8H10N4S/c9-3-6-4-12-8(10-6)13-7(11-12)5-1-2-5/h4-5H,1-3,9H2