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

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

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

CC(C)C1=NNC(=S)N1NC=C2C(=O)C=CC3=CC=CC=C32


Isomeric SMILES

CC(C)C1=NNC(=S)N1N/C=C\2/C(=O)C=CC3=CC=CC=C32


InChI

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


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