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[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone

[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name:[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone
Openeye Name:[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone
CAS Name:[3-azido-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(2,4-dichlorophenyl)methanone
IUPAC Name:[3-azido-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone
Traditional Name:[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone
Formula: C17H12Cl2N4O2S
MolecularWeight: 407.27378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N=[N+]=[N-]


Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N=[N+]=[N-]


InChI

InChI=1S/C17H12Cl2N4O2S/c1-8-5-9(7-25-2)13-14(22-23-20)16(26-17(13)21-8)15(24)11-4-3-10(18)6-12(11)19/h3-6H,7H2,1-2H3


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