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

Systemtic Name: (1E)-1-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]naphthalen-2-one Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NNC(=S)N1N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N4OS/c1-2-5-15-18-19-16(22)20(15)17-10-13-12-7-4-3-6-11(12)8-9-14(13)21/h3-4,6-10,17H,2,5H2,1H3,(H,19,22)/b13-10+