(E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloranylquinolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloranylquinolin-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloro-2-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloro-2-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloroquinolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(8-chloro-2-quinolyl)acrylonitrile Formula: C19H10ClN3S MolecularWeight: 347.8208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=NC4=C(C=CC=C4Cl)C=C3)/C#N

InChI

InChI=1S/C19H10ClN3S/c20-15-5-3-4-12-8-9-14(22-18(12)15)10-13(11-21)19-23-16-6-1-2-7-17(16)24-19/h1-10H/b13-10+