ethyl 2-[[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]carbamoylamino]acetate CAS Name: 2-[[[[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]carbamoylamino]acetate Traditional Name: 2-[[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]carbamoylamino]acetic acid ethyl ester Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)SC(=NC2=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)SC(=NC2=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H26N4O4S/c1-6-27-16(24)10-20-18(26)21-13-7-8-15-14(9-13)17(25)22-19(28-15)23(11(2)3)12(4)5/h7-9,11-12H,6,10H2,1-5H3,(H2,20,21,26)