N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O4S2/c1-15(6-7-23(20,21)10-15)16-13(18)8-17-11-4-2-3-5-12(11)22-9-14(17)19/h2-5H,6-10H2,1H3,(H,16,18)