(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzothiazol-2-ylthio)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzothiazol-2-ylthio)acrylonitrile Formula: C10H6N2S2 MolecularWeight: 218.29804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2S2/c11-6-3-7-13-10-12-8-4-1-2-5-9(8)14-10/h1-5,7H/b7-3-