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N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6-bromo-N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:6-bromo-N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6-bromo-N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:6-bromo-N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-keto-chromene-3-carboxamide
Formula: C20H17BrN2O4S
MolecularWeight: 461.32898
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


InChI

InChI=1S/C20H17BrN2O4S/c1-9-2-4-12-15(6-9)28-19(16(12)17(22)24)23-18(25)13-8-10-7-11(21)3-5-14(10)27-20(13)26/h3,5,7-9H,2,4,6H2,1H3,(H2,22,24)(H,23,25)


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