5-[(4-methoxyphenyl)methylidene]-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methylene]-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-methoxyphenyl)methylidene]-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S2/c1-26-14-5-2-11(3-6-14)8-16-17(23)20(18(27)28-16)19-10-12-9-13(21(24)25)4-7-15(12)22/h2-10,19H,1H3