4-[4-[5-(methylamino)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide

Systemtic Name: 4-[4-[5-(methylamino)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-(methylamino)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-(methylamino)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-(methylamino)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-[5-(methylamino)pentyl]-1,4-benzothiazin-2-yl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCN1C2=CC=CC=C2SC(C1=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CNCCCCCN1C2=CC=CC=C2SC(C1=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O2S/c1-23-13-5-2-6-14-24-17-7-3-4-8-18(17)27-19(21(24)26)15-9-11-16(12-10-15)20(22)25/h3-4,7-12,19,23H,2,5-6,13-14H2,1H3,(H2,22,25)