4-tert-butyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(7-methyl-4-oxo-thieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 4-tert-butyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-7-methyl-thieno[3,2-d][1,3]thiazin-2-yl)benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H18N2O2S2/c1-10-9-23-14-13(10)19-17(24-16(14)22)20-15(21)11-5-7-12(8-6-11)18(2,3)4/h5-9H,1-4H3,(H,19,20,21)