N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]isonicotinamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H14N4O3S/c20-15(11-5-7-16-8-6-11)18-10-9-17-14-12-3-1-2-4-13(12)23(21,22)19-14/h1-8H,9-10H2,(H,17,19)(H,18,20)