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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-[4-(dimethylamino)benzyl]-4-keto-6,8-dimethyl-chromene-2-carboxamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=C(C=C3)N(C)C)C4CCS(=O)(=O)C4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=C(C=C3)N(C)C)C4CCS(=O)(=O)C4)C


InChI

InChI=1S/C25H28N2O5S/c1-16-11-17(2)24-21(12-16)22(28)13-23(32-24)25(29)27(20-9-10-33(30,31)15-20)14-18-5-7-19(8-6-18)26(3)4/h5-8,11-13,20H,9-10,14-15H2,1-4H3


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