6,7-dimethyl-1,1-bis(oxidanylidene)-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one

Systemtic Name: 6,7-dimethyl-1,1-bis(oxidanylidene)-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one Openeye Name: 6,7-dimethyl-1,1-dioxo-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one CAS Name: 6,7-dimethyl-1,1-dioxo-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one IUPAC Name: 6,7-dimethyl-1,1-dioxo-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one Traditional Name: 1,1-diketo-6,7-dimethyl-5-phenethyl-4H-pyrrolo[3,2-b][1,4]thiazin-3-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1S(=O)(=O)CC(=O)N2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1S(=O)(=O)CC(=O)N2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2O3S/c1-11-12(2)18(9-8-13-6-4-3-5-7-13)16-15(11)22(20,21)10-14(19)17-16/h3-7H,8-10H2,1-2H3,(H,17,19)