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N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
CAS Name:N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4


InChI

InChI=1S/C18H18N4O4S2/c23-16(20-13-5-8-28(25,26)11-13)10-19-17(24)12-3-4-14-15(9-12)27-18(21-14)22-6-1-2-7-22/h1-4,6-7,9,13H,5,8,10-11H2,(H,19,24)(H,20,23)


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