8-methoxy-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: 8-methoxy-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-8-methoxy-6-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one CAS Name: 8-methoxy-6-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-8-methoxy-6-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-8-methoxy-1,4-benzoxazin-3-one Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCC(=O)N2CC3=CC=CC=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

COC1=CC(=CC2=C1OCC(=O)N2CC3=CC=CC=C3)/C=C/4\C(=O)NC(=S)S4

InChI

InChI=1S/C20H16N2O4S2/c1-25-15-8-13(9-16-19(24)21-20(27)28-16)7-14-18(15)26-11-17(23)22(14)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,21,24,27)/b16-9+