N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c1-2-26-13-5-6-18(26)15-24-22(27)17-11-9-16(10-12-17)14-21-23(28)25-19-7-3-4-8-20(19)29-21/h3-4,7-12,14,18H,2,5-6,13,15H2,1H3,(H,24,27)(H,25,28)/b21-14+