3-[1,1-bis(oxidanylidene)-7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione

Systemtic Name: 3-[1,1-bis(oxidanylidene)-7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione Openeye Name: 3-[1,1-dioxo-7-[2-(2H-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-isopentyl-quinoline-2,4-dione CAS Name: 3-[1,1-dioxo-7-[2-(2H-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione IUPAC Name: 3-[1,1-dioxo-7-[2-(2H-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione Traditional Name: 3-[1,1-diketo-7-[2-(2H-tetrazol-5-yl)ethyl]-4,5,6,8-tetrahydropyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-isoamyl-quinoline-2,4-quinone Formula: C23H28N8O4S MolecularWeight: 512.58462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)CCN(C4)CCC5=NNN=N5

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)CCN(C4)CCC5=NNN=N5

InChI

InChI=1S/C23H28N8O4S/c1-14(2)7-12-31-17-6-4-3-5-15(17)21(32)20(23(31)33)22-24-16-8-10-30(11-9-19-25-28-29-26-19)13-18(16)36(34,35)27-22/h3-6,14,20H,7-13H2,1-2H3,(H,24,27)(H,25,26,28,29)