6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]nicotinonitrile Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H13N5S/c16-9-11-5-6-14(19-10-11)17-7-8-18-15-20-12-3-1-2-4-13(12)21-15/h1-6,10H,7-8H2,(H,17,19)(H,18,20)