naphthalen-1-yl 6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate

Systemtic Name: naphthalen-1-yl 6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate Openeye Name: 1-naphthyl 6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate CAS Name: 6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate Traditional Name: 6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid 1-naphthyl ester Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)OC3=CC=CC4=CC=CC=C43)C=C(C=C2)C=C5C(=O)NC(=S)S5

Isomeric SMILES

C1COC2=C(N1C(=O)OC3=CC=CC4=CC=CC=C43)C=C(C=C2)/C=C\5/C(=O)NC(=S)S5

InChI

InChI=1S/C23H16N2O4S2/c26-21-20(31-22(30)24-21)13-14-8-9-19-17(12-14)25(10-11-28-19)23(27)29-18-7-3-5-15-4-1-2-6-16(15)18/h1-9,12-13H,10-11H2,(H,24,26,30)/b20-13-