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

Systemtic Name: 3-[(Z)-(5-chloranyl-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(5-chloro-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(Z)-(5-chloro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(Z)-(5-chloro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(5-chloro-1,3-benzodithiol-2-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C10H5ClN2OS4 MolecularWeight: 332.8725

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C2SC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C\2/SC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C10H5ClN2OS4/c11-5-1-2-6-7(3-5)18-9(17-6)12-13-8(14)4-16-10(13)15/h1-3H,4H2/b12-9-