(E)-3-(1,3-benzothiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C10H6N2S MolecularWeight: 186.23304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C#N

InChI

InChI=1S/C10H6N2S/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-6H/b6-3+