(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)acrylonitrile Formula: C14H7ClN2S2 MolecularWeight: 302.80178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C14H7ClN2S2/c15-11-1-2-13-12(6-11)17-14(19-13)10(7-16)5-9-3-4-18-8-9/h1-6,8H/b10-5+