2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]benzonitrile CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]benzonitrile IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]benzonitrile Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]benzonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C14H10N4S/c15-7-9-3-1-2-4-10(9)18-11-5-6-12-14(13(11)16)17-8-19-12/h1-6,8,18H,16H2