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ethyl N-[2-oxidanylidene-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-7-yl]carbamate

ethyl N-[2-oxidanylidene-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name:ethyl N-[2-oxidanylidene-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-7-yl]carbamate
Openeye Name:ethyl N-[4-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate
CAS Name:N-[2-oxo-4-[[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-oxo-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-7-yl]carbamate
Traditional Name:N-[4-[[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3CC=C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3CC=C)C4=CC=CC=C4


InChI

InChI=1S/C24H22N4O4S/c1-3-12-28-22(16-8-6-5-7-9-16)26-27-23(28)33-15-17-13-21(29)32-20-14-18(10-11-19(17)20)25-24(30)31-4-2/h3,5-11,13-14H,1,4,12,15H2,2H3,(H,25,30)


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