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

Systemtic Name: 3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4S2/c21-14-7-6-13(20(23)24)9-12(14)10-18-19-16(22)15(26-17(19)25)8-11-4-2-1-3-5-11/h1-10,18H