diethyl-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]ethyl]ammonium Formula: C16H23N4O3S+ MolecularWeight: 351.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3S/c1-4-20(5-2)9-8-17-14(21)15(22)19-16-18-12-7-6-11(23-3)10-13(12)24-16/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,21)(H,18,19,22)/p+1