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

Systemtic Name: (2Z)-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[3-(2-ethyl-1-piperidyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-[3-(2-ethylpiperidino)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H27N3O2S/c1-2-15-8-5-6-12-23(15)13-7-11-21-19(24)14-18-20(25)22-16-9-3-4-10-17(16)26-18/h3-4,9-10,14-15H,2,5-8,11-13H2,1H3,(H,21,24)(H,22,25)/b18-14-