5,6-bis(chloranyl)-2-oxidanyl-N-pyrazin-2-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-2-oxidanyl-N-pyrazin-2-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 5,6-dichloro-2-hydroxy-N-pyrazin-2-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5,6-dichloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-N-(2-pyrazinyl)-1-indolecarboxamide IUPAC Name: 5,6-dichloro-2-hydroxy-N-pyrazin-2-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 5,6-dichloro-2-hydroxy-N-pyrazin-2-yl-3-(2-thenoyl)indole-1-carboxamide Formula: C18H10Cl2N4O3S MolecularWeight: 433.268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N(C3=CC(=C(C=C32)Cl)Cl)C(=O)NC4=NC=CN=C4)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N(C3=CC(=C(C=C32)Cl)Cl)C(=O)NC4=NC=CN=C4)O

InChI

InChI=1S/C18H10Cl2N4O3S/c19-10-6-9-12(7-11(10)20)24(18(27)23-14-8-21-3-4-22-14)17(26)15(9)16(25)13-2-1-5-28-13/h1-8,26H,(H,22,23,27)