2-acetamido-N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)thiazole-4-carboxamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H15N3O4S2/c1-9(19)16-15-18-12(8-23-15)14(20)17-11-6-7-24(21,22)13-5-3-2-4-10(11)13/h2-5,8,11H,6-7H2,1H3,(H,17,20)(H,16,18,19)