(E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylonitrile Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C14H12N2S2/c15-9-10(8-11-4-3-7-17-11)14-16-12-5-1-2-6-13(12)18-14/h3-4,7-8H,1-2,5-6H2/b10-8+