2,3-bis(chloranyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C(=C(S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C(=C(S3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c16-12-13-10(23-14(12)17)6-9(20-13)15(22)18-7-11(21)19-8-4-2-1-3-5-8/h1-6,20H,7H2,(H,18,22)(H,19,21)