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

Systemtic Name: phenyl 6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)OC3=CC=CC=C3)C=C(C=C2)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1COC2=C(N1C(=O)OC3=CC=CC=C3)C=C(C=C2)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C19H14N2O4S2/c22-17-16(27-18(26)20-17)11-12-6-7-15-14(10-12)21(8-9-24-15)19(23)25-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,20,22,26)/b16-11-