4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]benzonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3OS/c18-11-13-5-7-14(8-6-13)19-12-17(21)20-9-10-22-16-4-2-1-3-15(16)20/h1-8,19H,9-10,12H2