3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)CSC3=S

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C(=O)CSC3=S

InChI

InChI=1S/C17H16N2O2S2/c1-2-9-21-15-8-7-12-5-3-4-6-13(12)14(15)10-18-19-16(20)11-23-17(19)22/h3-8,10H,2,9,11H2,1H3/b18-10-