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2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-pyridin-2-yl-propanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-pyridin-2-yl-propanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-pyridin-2-yl-propanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-(2-pyridyl)propanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-(2-pyridinyl)propanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-pyridin-2-ylpropanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-(2-pyridyl)propionitrile
Formula: C15H9N3OS
MolecularWeight: 279.31646
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=CC=N3)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=CC=N3)S2


InChI

InChI=1S/C15H9N3OS/c16-9-10(14(19)12-6-3-4-8-17-12)15-18-11-5-1-2-7-13(11)20-15/h1-8,18H


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