1-butan-2-yloxy-5-chloranyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine

Systemtic Name: 1-butan-2-yloxy-5-chloranyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine Openeye Name: 5-chloro-1-sec-butoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine CAS Name: 1-butan-2-yloxy-5-chloro-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine IUPAC Name: 1-butan-2-yloxy-5-chloro-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine Traditional Name: (5-chloro-1-sec-butoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-yl)amine Formula: C6H11ClN4OS MolecularWeight: 222.69574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OS1=NC(=NC(=N1)Cl)N

Isomeric SMILES

CCC(C)OS1=NC(=NC(=N1)Cl)N

InChI

InChI=1S/C6H11ClN4OS/c1-3-4(2)12-13-10-5(7)9-6(8)11-13/h4H,3H2,1-2H3,(H2,8,9,10,11)