N-[(E)-1,3-benzothiazol-2-yldiazenyl]aniline

Systemtic Name: N-[(E)-1,3-benzothiazol-2-yldiazenyl]aniline Openeye Name: N-[(E)-1,3-benzothiazol-2-ylazo]aniline CAS Name: N-[(E)-1,3-benzothiazol-2-ylazo]aniline IUPAC Name: N-[(E)-1,3-benzothiazol-2-yldiazenyl]aniline Traditional Name: [(E)-1,3-benzothiazol-2-ylazo]-phenyl-amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N/N=N/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N4S/c1-2-6-10(7-3-1)15-17-16-13-14-11-8-4-5-9-12(11)18-13/h1-9H,(H,14,15,16)