2-chloranyl-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 2-chloro-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 2-chloro-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 2-chloro-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 2-chloro-5-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]benzonitrile Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c18-14-6-5-13(9-12(14)10-19)20-11-17(22)21-7-8-23-16-4-2-1-3-15(16)21/h1-6,9,20H,7-8,11H2