4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopropyl-piperazine-1-carboxamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopropyl-piperazine-1-carboxamide Openeye Name: N-cyclopropyl-4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazine-1-carboxamide CAS Name: N-cyclopropyl-4-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-piperazinecarboxamide IUPAC Name: N-cyclopropyl-4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazine-1-carboxamide Traditional Name: N-cyclopropyl-4-(1,1-diketo-1,2-benzothiazol-3-yl)piperazine-1-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H18N4O3S/c20-15(16-11-5-6-11)19-9-7-18(8-10-19)14-12-3-1-2-4-13(12)23(21,22)17-14/h1-4,11H,5-10H2,(H,16,20)