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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC(C)COC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C18H16N4O2S/c1-10(2)9-24-16-12(7-19)8-21-14-4-3-11(5-13(14)16)6-15-17(23)22-18(20)25-15/h3-6,8,10H,9H2,1-2H3,(H2,20,22,23)/b15-6-