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

Systemtic Name: N-(3-methoxypropyl)-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: N-(3-methoxypropyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Traditional Name: 4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(3-methoxypropyl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-25-12-4-11-21-19(23)15-9-7-14(8-10-15)13-18-20(24)22-16-5-2-3-6-17(16)26-18/h2-3,5-10,13H,4,11-12H2,1H3,(H,21,23)(H,22,24)/b18-13+