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

Systemtic Name: (E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C15H9ClN2S2 MolecularWeight: 316.82836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H9ClN2S2/c1-9-2-4-12(19-9)6-10(8-17)15-18-13-7-11(16)3-5-14(13)20-15/h2-7H,1H3/b10-6+