3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine Openeye Name: 3-butyl-N-phenylazo-1,3-benzothiazol-2-imine CAS Name: 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine IUPAC Name: 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-butyl-1,3-benzothiazol-2-ylidene)-phenylazo-amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2SC1=NN=NC3=CC=CC=C3

Isomeric SMILES

CCCCN\1C2=CC=CC=C2S/C1=N\N=NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c1-2-3-13-21-15-11-7-8-12-16(15)22-17(21)19-20-18-14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/b19-17-,20-18?