5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1,3-diethyl-benzimidazol-2-one

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1,3-diethyl-benzimidazol-2-one Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-diethyl-benzimidazol-2-one CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-diethyl-2-benzimidazolone IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-diethylbenzimidazol-2-one Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1,3-diethyl-benzimidazol-2-one Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C18H18N4O3S/c1-3-21-14-10-9-12(11-15(14)22(4-2)18(21)23)19-17-13-7-5-6-8-16(13)26(24,25)20-17/h5-11H,3-4H2,1-2H3,(H,19,20)