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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H7ClN2S2/c15-10-3-4-13-12(7-10)17-14(19-13)9(8-16)6-11-2-1-5-18-11/h1-7H/b9-6+