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

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(1-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-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-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-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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