1-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H17N3O2S/c24-26-13-19(16-7-2-1-3-8-16)25-23(26)29-14-17-12-21(27)28-20-11-10-15-6-4-5-9-18(15)22(17)20/h1-13H,14,24H2