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

Systemtic Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(23-11-12-26-18-8-4-3-7-17(18)23)13-21-16-6-2-1-5-15(16)20(25)22-14-9-10-14/h1-8,14,21H,9-13H2,(H,22,25)