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2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide

2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide

Systemtic Name:2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide
Openeye Name:2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide
CAS Name:2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(4-fluorophenyl)-1-benzopyran-3-carboxamide
IUPAC Name:2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide
Traditional Name:2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-N-(4-fluorophenyl)chromene-3-carboxamide
Formula: C25H20FN3O3S
MolecularWeight: 461.508003
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3C(=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)F)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=C3C(=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)F)C(=O)N


InChI

InChI=1S/C25H20FN3O3S/c26-15-9-11-16(12-10-15)28-23(31)18-13-14-5-1-3-7-19(14)32-24(18)29-25-21(22(27)30)17-6-2-4-8-20(17)33-25/h1,3,5,7,9-13H,2,4,6,8H2,(H2,27,30)(H,28,31)


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