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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-hexyl-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-hexyl-quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-hexyl-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-hexylquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-hexyl-quinoline-3-carbonitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CCCCCCC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C20H20N4OS/c1-2-3-4-5-6-15-14(11-21)12-23-17-8-7-13(9-16(15)17)10-18-19(25)24-20(22)26-18/h7-10,12H,2-6H2,1H3,(H2,22,24,25)/b18-10-