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

Systemtic Name: (2Z)-N-[3-(3-methylpiperidin-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[3-(3-methyl-1-piperidyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(3-methyl-1-piperidinyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[3-(3-methylpiperidin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-[3-(3-methylpiperidino)propyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H25N3O2S/c1-14-6-4-10-22(13-14)11-5-9-20-18(23)12-17-19(24)21-15-7-2-3-8-16(15)25-17/h2-3,7-8,12,14H,4-6,9-11,13H2,1H3,(H,20,23)(H,21,24)/b17-12-