(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylonitrile Formula: C14H9N3S2 MolecularWeight: 283.37136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H9N3S2/c1-9-16-11(8-18-9)6-10(7-15)14-17-12-4-2-3-5-13(12)19-14/h2-6,8H,1H3/b10-6+