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

Systemtic Name: 6-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 6-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 6-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 6-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 6-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COCCOC1=C2C=C(C=CC2=NC=C1C#N)/C=C/3\C(=O)N=C(S3)N

InChI

InChI=1S/C17H14N4O3S/c1-23-4-5-24-15-11(8-18)9-20-13-3-2-10(6-12(13)15)7-14-16(22)21-17(19)25-14/h2-3,6-7,9H,4-5H2,1H3,(H2,19,21,22)/b14-7+