3-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)CSC3=S

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=O)CSC3=S

InChI

InChI=1S/C15H12N2O2S2/c1-19-13-7-6-10-4-2-3-5-11(10)12(13)8-16-17-14(18)9-21-15(17)20/h2-8H,9H2,1H3/b16-8+