1-methyl-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]indole-3-carbohydrazide Traditional Name: N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S/c1-24-12-15(14-6-2-3-7-16(14)24)21(28)23-22-19(26)10-11-25-17-8-4-5-9-18(17)29-13-20(25)27/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,28)