N-(1,3-benzothiazol-2-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O4S2/c24-17(23-19-22-15-6-1-2-7-16(15)28-19)12-4-3-5-13(10-12)20-18(25)21-14-8-9-29(26,27)11-14/h1-7,10,14H,8-9,11H2,(H2,20,21,25)(H,22,23,24)