N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C=CC1=O

InChI

InChI=1S/C18H17N3O4S/c1-25-14-8-11(6-7-13(14)22)10-19-21-17(23)9-16-18(24)20-12-4-2-3-5-15(12)26-16/h2-8,10,16,19H,9H2,1H3,(H,20,24)(H,21,23)/t16-/m1/s1