(2E)-N-[3-(dimethylamino)propyl]-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-[3-(dimethylamino)propyl]-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-[3-(dimethylamino)propyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-[3-(dimethylamino)propyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-[3-(dimethylamino)propyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-[3-(dimethylamino)propyl]-2-(3-keto-4-methyl-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(=CC(=O)NCCCN(C)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2S/C(=C/C(=O)NCCCN(C)C)/C1=O

InChI

InChI=1S/C16H21N3O2S/c1-18(2)10-6-9-17-15(20)11-14-16(21)19(3)12-7-4-5-8-13(12)22-14/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,17,20)/b14-11+