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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-ethoxy-quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-ethoxyquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-ethoxy-quinoline-3-carbonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c1-2-22-14-10(7-17)8-19-12-4-3-9(5-11(12)14)6-13-15(21)20-16(18)23-13/h3-6,8H,2H2,1H3,(H2,18,20,21)/b13-6-