2-[[1-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[1-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-naphthoxy]methyl]benzonitrile Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C22H15N3O2S/c23-12-15-6-1-2-7-16(15)13-27-19-10-9-14-5-3-4-8-17(14)18(19)11-20-21(26)25-22(24)28-20/h1-11H,13H2,(H2,24,25,26)