2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-3-18-14(21)9-20(4-2)15(22)8-13-16(23)19-11-7-10(17)5-6-12(11)24-13/h5-7,13H,3-4,8-9H2,1-2H3,(H,18,21)(H,19,23)