3-methoxy-N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23N3O5S/c1-3-10-29-16-9-8-14(11-17(16)28-2)21(27)23-22-19(25)12-24-15-6-4-5-7-18(15)30-13-20(24)26/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,25)(H,23,27)