6-phenyldiazenyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-phenyldiazenyl-1,3-benzothiazol-2-amine Openeye Name: 6-phenylazo-1,3-benzothiazol-2-amine CAS Name: 6-phenyldiazenyl-1,3-benzothiazol-2-amine IUPAC Name: 6-phenyldiazenyl-1,3-benzothiazol-2-amine Traditional Name: (6-phenylazo-1,3-benzothiazol-2-yl)amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H10N4S/c14-13-15-11-7-6-10(8-12(11)18-13)17-16-9-4-2-1-3-5-9/h1-8H,(H2,14,15)