N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Traditional Name: 2,2-diketo-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CN4C3=NS(=O)(=O)CC4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CN4C3=NS(=O)(=O)CC4

InChI

InChI=1S/C16H14N4O3S3/c1-10-4-5-13(25-10)12-9-24-16(17-12)18-15(21)11-3-2-6-20-7-8-26(22,23)19-14(11)20/h2-6,9H,7-8H2,1H3,(H,17,18,21)