2-[[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N=C(S3)N)C#N

InChI

InChI=1S/C18H13N3O2S/c19-10-13-3-1-2-4-14(13)11-23-15-7-5-12(6-8-15)9-16-17(22)21-18(20)24-16/h1-9H,11H2,(H2,20,21,22)/b16-9-