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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-pyridin-3-yl-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-(3-pyridyl)quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-(3-pyridinyl)-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-pyridin-3-ylquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-(3-pyridyl)quinoline-3-carbonitrile Formula: C19H11N5OS MolecularWeight: 357.38854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C3C=C(C=CC3=NC=C2C#N)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=C3C=C(C=CC3=NC=C2C#N)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C19H11N5OS/c20-8-13-10-23-15-4-3-11(7-16-18(25)24-19(21)26-16)6-14(15)17(13)12-2-1-5-22-9-12/h1-7,9-10H,(H2,21,24,25)/b16-7-