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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-7-methyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-7-methyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-7-methyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide
Openeye Name:N-benzyl-6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-7-methyl-4-oxo-chromene-2-carboxamide
CAS Name:6-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-7-methyl-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide
IUPAC Name:N-benzyl-6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-7-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-benzyl-6-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-7-methyl-chromene-2-carboxamide
Formula: C22H20ClNO5S
MolecularWeight: 445.9159
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)N(CC3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4)Cl


InChI

InChI=1S/C22H20ClNO5S/c1-14-9-20-17(10-18(14)23)19(25)11-21(29-20)22(26)24(12-15-5-3-2-4-6-15)16-7-8-30(27,28)13-16/h2-6,9-11,16H,7-8,12-13H2,1H3/t16-/m0/s1


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