(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H12N2OS/c1-20-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)21-17/h2-10H,1H3/b13-10-