4-[2-(4-methoxyphenyl)ethyl]-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(4-methoxyphenyl)ethyl]-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-methoxyphenyl)ethyl]-6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(4-methoxyphenyl)ethyl]-6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(4-methoxyphenyl)ethyl]-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-[2-(4-methoxyphenyl)ethyl]-1,4-benzoxazin-3-one Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)COC3=C2C=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)COC3=C2C=C(C=C3)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C21H18N2O4S2/c1-26-15-5-2-13(3-6-15)8-9-23-16-10-14(4-7-17(16)27-12-19(23)24)11-18-20(25)22-21(28)29-18/h2-7,10-11H,8-9,12H2,1H3,(H,22,25,28)/b18-11-