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methyl 2-[(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate

methyl 2-[(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate

Systemtic Name:methyl 2-[(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate
Openeye Name:methyl 2-[(3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate
CAS Name:2-[[(3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[(3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate
Traditional Name:2-[(3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid methyl ester
Formula: C18H16ClN3O3S
MolecularWeight: 389.85594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC=C3C(=O)OC)N


Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC=C3C(=O)OC)N


InChI

InChI=1S/C18H16ClN3O3S/c1-8-12-14(20)15(26-17(12)21-9(2)13(8)19)16(23)22-11-7-5-4-6-10(11)18(24)25-3/h4-7H,20H2,1-3H3,(H,22,23)


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