5-chloranyl-2-oxidanyl-3-[(Z)-(3-oxidanylidenethiophen-2-ylidene)methyl]indole-1-carboxamide

Systemtic Name: 5-chloranyl-2-oxidanyl-3-[(Z)-(3-oxidanylidenethiophen-2-ylidene)methyl]indole-1-carboxamide Openeye Name: 5-chloro-2-hydroxy-3-[(Z)-(3-oxo-2-thienylidene)methyl]indole-1-carboxamide CAS Name: 5-chloro-2-hydroxy-3-[(Z)-(3-oxo-2-thiophenylidene)methyl]-1-indolecarboxamide IUPAC Name: 5-chloro-2-hydroxy-3-[(Z)-(3-oxothiophen-2-ylidene)methyl]indole-1-carboxamide Traditional Name: 5-chloro-2-hydroxy-3-[(Z)-(3-keto-2-thienylidene)methyl]indole-1-carboxamide Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2C(=O)N)O)C=C3C(=O)C=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2C(=O)N)O)/C=C\3/C(=O)C=CS3

InChI

InChI=1S/C14H9ClN2O3S/c15-7-1-2-10-8(5-7)9(13(19)17(10)14(16)20)6-12-11(18)3-4-21-12/h1-6,19H,(H2,16,20)/b12-6-