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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-butoxy-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-butoxy-quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-butoxy-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-butoxyquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-butoxy-quinoline-3-carbonitrile Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CCCCOC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C18H16N4O2S/c1-2-3-6-24-16-12(9-19)10-21-14-5-4-11(7-13(14)16)8-15-17(23)22-18(20)25-15/h4-5,7-8,10H,2-3,6H2,1H3,(H2,20,22,23)/b15-8-