2-[2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H14N4O3S2/c16-12(20)5-9-7-24-15(17-9)18-13(21)6-19-10-3-1-2-4-11(10)23-8-14(19)22/h1-4,7H,5-6,8H2,(H2,16,20)(H,17,18,21)