N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]indane-5-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]indane-5-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H18N2O2S/c19-17(21)11-23-16-7-2-1-6-15(16)20-18(22)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H2,19,21)(H,20,22)