7-ethoxy-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-ethoxy-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4H-1,4-benzothiazin-3-one Openeye Name: 7-ethoxy-2-(1-ethyl-2-oxo-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one CAS Name: 7-ethoxy-2-(1-ethyl-2-oxo-3-indolylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-ethoxy-2-(1-ethyl-2-oxoindol-3-ylidene)-4H-1,4-benzothiazin-3-one Traditional Name: 7-ethoxy-2-(1-ethyl-2-keto-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)NC4=C(S3)C=C(C=C4)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)NC4=C(S3)C=C(C=C4)OCC)C1=O

InChI

InChI=1S/C20H18N2O3S/c1-3-22-15-8-6-5-7-13(15)17(20(22)24)18-19(23)21-14-10-9-12(25-4-2)11-16(14)26-18/h5-11H,3-4H2,1-2H3,(H,21,23)