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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-propargyloxyphenyl)acrylonitrile Formula: C19H12N2OS MolecularWeight: 316.37638

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H12N2OS/c1-2-11-22-16-9-7-14(8-10-16)12-15(13-20)19-21-17-5-3-4-6-18(17)23-19/h1,3-10,12H,11H2/b15-12-