N-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(1-cyclopropyl-2-imidazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(1-cyclopropylimidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=CN3C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C18H17N3O3S/c1-11(22)20-13-2-5-15-12(8-17(23)24-16(15)9-13)10-25-18-19-6-7-21(18)14-3-4-14/h2,5-9,14H,3-4,10H2,1H3,(H,20,22)