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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinolin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinolin-2-ylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-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)11-15-10-9-13-5-1-2-6-16(13)21-15/h1-11H/b14-11+