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

Systemtic Name: ethyl 2-[2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S2/c1-2-24-16(23)7-11-9-26-17(18-11)19-14(21)8-20-12-5-3-4-6-13(12)25-10-15(20)22/h3-6,9H,2,7-8,10H2,1H3,(H,18,19,21)