5-pentan-3-yl-1,2,3-thiadiazin-2-amine

Systemtic Name: 5-pentan-3-yl-1,2,3-thiadiazin-2-amine Openeye Name: 5-(1-ethylpropyl)thiadiazin-2-amine CAS Name: 5-pentan-3-yl-2-thiadiazinamine IUPAC Name: 5-pentan-3-ylthiadiazin-2-amine Traditional Name: [5-(1-ethylpropyl)thiadiazin-2-yl]amine Formula: C8H15N3S MolecularWeight: 185.2898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CSN(N=C1)N

Isomeric SMILES

CCC(CC)C1=CSN(N=C1)N

InChI

InChI=1S/C8H15N3S/c1-3-7(4-2)8-5-10-11(9)12-6-8/h5-7H,3-4,9H2,1-2H3