3-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-(3-oxo-4H-1,4-benzothiazin-2-yl)benzonitrile CAS Name: 3-(3-oxo-4H-1,4-benzothiazin-2-yl)-4-phenylmethoxybenzonitrile IUPAC Name: 3-(3-oxo-4H-1,4-benzothiazin-2-yl)-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-(3-keto-4H-1,4-benzothiazin-2-yl)benzonitrile Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O2S/c23-13-16-10-11-19(26-14-15-6-2-1-3-7-15)17(12-16)21-22(25)24-18-8-4-5-9-20(18)27-21/h1-12,21H,14H2,(H,24,25)