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

Systemtic Name: 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C10H5N3O3S4 MolecularWeight: 343.425

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C2SC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C\2/SC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O3S4/c14-8-4-18-10(17)12(8)11-9-19-6-2-1-5(13(15)16)3-7(6)20-9/h1-3H,4H2/b11-9-