4-(1,3-benzothiazol-2-yl)-N-[(E)-pyridin-2-yldiazenyl]aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(E)-pyridin-2-yldiazenyl]aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(E)-2-pyridylazo]aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(E)-2-pyridinylazo]aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(E)-pyridin-2-yldiazenyl]aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(E)-2-pyridylazo]amine Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NN=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N/N=N/C4=CC=CC=N4

InChI

InChI=1S/C18H13N5S/c1-2-6-16-15(5-1)20-18(24-16)13-8-10-14(11-9-13)21-23-22-17-7-3-4-12-19-17/h1-12H,(H,19,21,22)