6-[(Z)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile CAS Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-5-thiazolylidene]methyl]-4-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-ethoxyquinoline-3-carbonitrile Traditional Name: 6-[(Z)-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)NC4CC4

Isomeric SMILES

CCOC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)NC4CC4

InChI

InChI=1S/C19H16N4O2S/c1-2-25-17-12(9-20)10-21-15-6-3-11(7-14(15)17)8-16-18(24)23-19(26-16)22-13-4-5-13/h3,6-8,10,13H,2,4-5H2,1H3,(H,22,23,24)/b16-8-