1-[[[3-[(3-methoxyphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-[(3-methoxyphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[3-[(3-methoxyphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[3-[(3-methoxyphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[3-[(3-methoxyphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[3-[(3-methoxyphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]naphthalen-2-one Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNC(=S)N2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-27-15-6-4-7-16(11-15)28-13-20-23-24-21(29)25(20)22-12-18-17-8-3-2-5-14(17)9-10-19(18)26/h2-12,22H,13H2,1H3,(H,24,29)