3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(5-methoxy-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C11H8N2O2S4 MolecularWeight: 328.45342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=NN3C(=O)CSC3=S)S2

Isomeric SMILES

COC1=CC2=C(C=C1)S/C(=N/N3C(=O)CSC3=S)/S2

InChI

InChI=1S/C11H8N2O2S4/c1-15-6-2-3-7-8(4-6)19-10(18-7)12-13-9(14)5-17-11(13)16/h2-4H,5H2,1H3/b12-10-