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(3S)-6-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

(3S)-6-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:(3S)-6-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3S)-6-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]chromane-3-carboxamide
CAS Name:(3S)-6-chloro-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3S)-6-chloro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3S)-6-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]chroman-3-carboxamide
Formula: C17H18ClNO2S
MolecularWeight: 335.84832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CC3=C(C=CC(=C3)Cl)OC2


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2


InChI

InChI=1S/C17H18ClNO2S/c1-11-5-6-22-16(11)9-19(2)17(20)13-7-12-8-14(18)3-4-15(12)21-10-13/h3-6,8,13H,7,9-10H2,1-2H3/t13-/m0/s1


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