3-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-3-25(4-2)21(28)13-6-5-7-15(10-13)23-19(26)12-18-20(27)24-16-11-14(22)8-9-17(16)29-18/h5-11,18H,3-4,12H2,1-2H3,(H,23,26)(H,24,27)/t18-/m1/s1