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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloranylquinolin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloro-3-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloro-3-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloroquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloro-3-quinolyl)acrylonitrile Formula: C19H10ClN3S MolecularWeight: 347.8208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3S/c20-18-13(9-12-5-1-2-6-15(12)22-18)10-14(11-21)19-23-16-7-3-4-8-17(16)24-19/h1-10H/b14-10+