3-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 3-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid Openeye Name: 3-[(2,6-dichloro-4-pyridyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid CAS Name: 3-[[[(2,6-dichloro-4-pyridinyl)amino]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid IUPAC Name: 3-[(2,6-dichloropyridin-4-yl)carbamoylamino]-5-phenylthiophene-2-carboxylic acid Traditional Name: 3-[(2,6-dichloro-4-pyridyl)carbamoylamino]-5-phenyl-2-thenoic acid Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)NC(=O)NC3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)NC(=O)NC3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-13-6-10(7-14(19)22-13)20-17(25)21-11-8-12(26-15(11)16(23)24)9-4-2-1-3-5-9/h1-8H,(H,23,24)(H2,20,21,22,25)