N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N'-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide

Systemtic Name: N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N'-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)-N'-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)-N'-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-(5-chloro-1-methyl-6-oxopyridazin-4-yl)-N'-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: N'-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)-3-(3-keto-1,4-benzothiazin-4-yl)-N'-methyl-propionohydrazide Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClN5O3S/c1-21(12-9-19-22(2)17(26)16(12)18)20-14(24)7-8-23-11-5-3-4-6-13(11)27-10-15(23)25/h3-6,9H,7-8,10H2,1-2H3,(H,20,24)