(2Z)-N-[3-(diethylamino)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[3-(diethylamino)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[3-(diethylamino)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(diethylamino)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[3-(diethylamino)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-[3-(diethylamino)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC)CCCNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C17H23N3O2S/c1-3-20(4-2)11-7-10-18-16(21)12-15-17(22)19-13-8-5-6-9-14(13)23-15/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,18,21)(H,19,22)/b15-12-