(Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-8-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-8-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(8-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(8-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-8-ylprop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(8-quinolyl)acrylonitrile Formula: C19H11N3S MolecularWeight: 313.37574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CC4=C3N=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=CC4=C3N=CC=C4)/C#N

InChI

InChI=1S/C19H11N3S/c20-12-15(19-22-16-8-1-2-9-17(16)23-19)11-14-6-3-5-13-7-4-10-21-18(13)14/h1-11H/b15-11-