N'-(6-ethanoyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide

Systemtic Name: N'-(6-ethanoyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide Openeye Name: N'-(6-acetyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide CAS Name: N'-(6-acetyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide IUPAC Name: N'-(6-acetyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide Traditional Name: N'-(6-acetyl-3H-thieno[2,3-b][1,4]thiazin-2-yl)benzohydrazide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)SCC(=N2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(S1)SCC(=N2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c1-9(19)12-7-11-15(22-12)21-8-13(16-11)17-18-14(20)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,17)(H,18,20)