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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridyl)acrylonitrile Formula: C15H9N3S MolecularWeight: 263.31706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=CC=N3)/C#N

InChI

InChI=1S/C15H9N3S/c16-10-11(9-12-5-3-4-8-17-12)15-18-13-6-1-2-7-14(13)19-15/h1-9H/b11-9-