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ethyl N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

ethyl N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name:ethyl N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate
Openeye Name:ethyl N-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate
CAS Name:N-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]carbamate
Traditional Name:N-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=CN3N)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=CN3N)C4=CC=CC=C4


InChI

InChI=1S/C22H20N4O4S/c1-2-29-22(28)24-16-8-9-17-15(10-20(27)30-19(17)11-16)13-31-21-25-18(12-26(21)23)14-6-4-3-5-7-14/h3-12H,2,13,23H2,1H3,(H,24,28)


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