[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4S/c25-20(23-17-10-9-15-5-1-2-6-16(15)11-17)13-28-22(27)12-24-18-7-3-4-8-19(18)29-14-21(24)26/h1-11H,12-14H2,(H,23,25)