(Z)-2-(benzotriazol-1-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzotriazolyl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(2-thienyl)acrylonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C3=CC=CS3)/C#N

InChI

InChI=1S/C13H8N4S/c14-9-10(8-11-4-3-7-18-11)17-13-6-2-1-5-12(13)15-16-17/h1-8H/b10-8-