N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-4-nitro-benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)-4-nitro-benzamide CAS Name: N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)-4-nitrobenzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-4-nitrobenzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-2-yl)-4-nitro-benzamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H11N3O4S2/c1-7-8(2)23-13-11(7)14(20)24-15(17-13)16-12(19)9-3-5-10(6-4-9)18(21)22/h3-6H,1-2H3,(H,16,17,19)