(3E)-3-[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: (3E)-3-[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]naphthalen-2-one Openeye Name: (3E)-3-[4-(4-methoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]naphthalen-2-one CAS Name: (3E)-3-[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-2-naphthalenone IUPAC Name: (3E)-3-[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]naphthalen-2-one Traditional Name: (3E)-3-[4-(4-methoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]naphthalen-2-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=CC3=O)NNC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C\3/C=C4C=CC=CC4=CC3=O)/NNC2=S

InChI

InChI=1S/C19H15N3O2S/c1-24-15-8-6-14(7-9-15)22-18(20-21-19(22)25)16-10-12-4-2-3-5-13(12)11-17(16)23/h2-11,20H,1H3,(H,21,25)/b18-16-