(2E)-N,N-bis(2-methylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N,N-bis(2-methylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N,N-diisobutyl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N,N-bis(2-methylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N,N-bis(2-methylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N,N-diisobutyl-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)/C=C/1\C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C18H24N2O2S/c1-12(2)10-20(11-13(3)4)17(21)9-16-18(22)19-14-7-5-6-8-15(14)23-16/h5-9,12-13H,10-11H2,1-4H3,(H,19,22)/b16-9+