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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-phenyl-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-phenyl-quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-phenyl-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-phenylquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-phenyl-quinoline-3-carbonitrile Formula: C20H12N4OS MolecularWeight: 356.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4OS/c21-10-14-11-23-16-7-6-12(9-17-19(25)24-20(22)26-17)8-15(16)18(14)13-4-2-1-3-5-13/h1-9,11H,(H2,22,24,25)/b17-9-