1-(6-azanyl-1,3-benzothiazol-2-yl)piperidine-4-carbonitrile

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)piperidine-4-carbonitrile Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-4-carbonitrile CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)-4-piperidinecarbonitrile IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-4-carbonitrile Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)isonipecotonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C#N)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CN(CCC1C#N)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H14N4S/c14-8-9-3-5-17(6-4-9)13-16-11-2-1-10(15)7-12(11)18-13/h1-2,7,9H,3-6,15H2