(E)-2-(1,3-benzothiazol-2-yl)-3-quinolin-7-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinolin-7-yl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinolin-7-ylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(7-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=CC4=C(C=CC=N4)C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC4=C(C=CC=N4)C=C3)/C#N

InChI

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