N,N-dibutyl-4-chloranyl-6-diazenyl-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N,N-dibutyl-4-chloranyl-6-diazenyl-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N,N-dibutyl-4-chloro-6-diazenyl-5-methyl-1,3-benzothiazol-2-amine CAS Name: N,N-dibutyl-4-chloro-6-diazenyl-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N,N-dibutyl-4-chloro-6-diazenyl-5-methyl-1,3-benzothiazol-2-amine Traditional Name: dibutyl-(4-chloro-6-diazenyl-5-methyl-1,3-benzothiazol-2-yl)amine Formula: C16H23ClN4S MolecularWeight: 338.89862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2Cl)C)N=N

Isomeric SMILES

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2Cl)C)N=N

InChI

InChI=1S/C16H23ClN4S/c1-4-6-8-21(9-7-5-2)16-19-15-13(22-16)10-12(20-18)11(3)14(15)17/h10,18H,4-9H2,1-3H3