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7-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-chromen-2-one

7-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-chromen-2-one

Systemtic Name:7-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-chromen-2-one
Openeye Name:7-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-chromen-2-one
CAS Name:7-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-1-benzopyran-2-one
IUPAC Name:7-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenylchromen-2-one
Traditional Name:7-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-4-methyl-3-phenyl-coumarin
Formula: C19H16N4O3S
MolecularWeight: 380.42034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NNC(=S)N3N)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NNC(=S)N3N)C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O3S/c1-11-14-8-7-13(25-10-16-21-22-19(27)23(16)20)9-15(14)26-18(24)17(11)12-5-3-2-4-6-12/h2-9H,10,20H2,1H3,(H,22,27)


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