2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN/C=C\3/C=CC=N3

InChI

InChI=1S/C15H14N4O2S/c20-14(19-17-9-10-4-3-7-16-10)8-13-15(21)18-11-5-1-2-6-12(11)22-13/h1-7,9,13,17H,8H2,(H,18,21)(H,19,20)/b10-9-