4-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propanoylamino]benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O4S/c18-16(23)11-5-7-12(8-6-11)20-15(22)9-10-19-17-13-3-1-2-4-14(13)26(24,25)21-17/h1-8H,9-10H2,(H2,18,23)(H,19,21)(H,20,22)