2-azanyl-5-(1,3-benzothiazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-5-(1,3-benzothiazol-2-yl)benzenecarbonitrile Openeye Name: 2-amino-5-(1,3-benzothiazol-2-yl)benzonitrile CAS Name: 2-amino-5-(1,3-benzothiazol-2-yl)benzonitrile IUPAC Name: 2-amino-5-(1,3-benzothiazol-2-yl)benzonitrile Traditional Name: 2-amino-5-(1,3-benzothiazol-2-yl)benzonitrile Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)C#N

InChI

InChI=1S/C14H9N3S/c15-8-10-7-9(5-6-11(10)16)14-17-12-3-1-2-4-13(12)18-14/h1-7H,16H2