N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O4S2/c18-14(16-11-6-8-23(20,21)10-11)5-7-17-12-3-1-2-4-13(12)22-9-15(17)19/h1-4,11H,5-10H2,(H,16,18)