4-azido-6-(butan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde

Systemtic Name: 4-azido-6-(butan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Openeye Name: 4-azido-6-(sec-butylamino)-1,3,5-triazine-2-carbothialdehyde CAS Name: 4-azido-6-(butan-2-ylamino)-1,3,5-triazine-2-carbothioaldehyde IUPAC Name: 4-azido-6-(butan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Traditional Name: 4-azido-6-(sec-butylamino)-s-triazine-2-carbothialdehyde Formula: C8H11N7S MolecularWeight: 237.28484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)N=[N+]=[N-])C=S

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)N=[N+]=[N-])C=S

InChI

InChI=1S/C8H11N7S/c1-3-5(2)10-7-11-6(4-16)12-8(13-7)14-15-9/h4-5H,3H2,1-2H3,(H,10,11,12,13)