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

Systemtic Name: 8-methoxy-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 8-methoxy-6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-methoxy-6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-methoxy-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-8-methoxy-4H-1,4-benzoxazin-3-one Formula: C13H10N2O4S2 MolecularWeight: 322.3595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCC(=O)N2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC(=CC2=C1OCC(=O)N2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C13H10N2O4S2/c1-18-8-3-6(4-9-12(17)15-13(20)21-9)2-7-11(8)19-5-10(16)14-7/h2-4H,5H2,1H3,(H,14,16)(H,15,17,20)/b9-4-