2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)S2

InChI

InChI=1S/C25H19ClN2O3S/c1-2-31-16-11-12-19-21(13-16)32-23(24(29)27-19)22-17-8-4-6-10-20(17)28(25(22)30)14-15-7-3-5-9-18(15)26/h3-13H,2,14H2,1H3,(H,27,29)