3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-[(2-keto-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one Formula: C21H14N2O2S2 MolecularWeight: 390.47806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H14N2O2S2/c24-18-11-10-15-8-4-5-9-16(15)17(18)13-22-23-20(25)19(27-21(23)26)12-14-6-2-1-3-7-14/h1-13,22H