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3-azanyl-N'-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbohydrazide

3-azanyl-N'-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbohydrazide

Systemtic Name:3-azanyl-N'-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbohydrazide
Openeye Name:3-amino-N'-(3-chloro-4-hydroxy-benzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbohydrazide
CAS Name:3-amino-N'-[(3-chloro-4-hydroxyphenyl)-oxomethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarbohydrazide
IUPAC Name:3-amino-N'-(3-chloro-4-hydroxybenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carbohydrazide
Traditional Name:3-amino-N'-(3-chloro-4-hydroxy-benzoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbohydrazide
Formula: C17H16ClN4O3S+
MolecularWeight: 391.85194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NNC(=O)C3=CC(=C(C=C3)O)Cl)N)C


Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NNC(=O)C3=CC(=C(C=C3)O)Cl)N)C


InChI

InChI=1S/C17H15ClN4O3S/c1-7-5-8(2)20-17-12(7)13(19)14(26-17)16(25)22-21-15(24)9-3-4-11(23)10(18)6-9/h3-6,23H,19H2,1-2H3,(H,21,24)(H,22,25)/p+1


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