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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-quinolyl)acrylonitrile Formula: C19H11N3S MolecularWeight: 313.37574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H11N3S/c20-12-14(19-22-17-7-3-4-8-18(17)23-19)11-13-9-10-21-16-6-2-1-5-15(13)16/h1-11H/b14-11-