(Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridylamino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridylamino)acrylonitrile Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CNC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\NC3=CC=CC=N3)/C#N

InChI

InChI=1S/C15H10N4S/c16-9-11(10-18-14-7-3-4-8-17-14)15-19-12-5-1-2-6-13(12)20-15/h1-8,10H,(H,17,18)/b11-10-