N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H13BrN2O2S2/c20-12-6-2-3-7-13(12)22-17(23)10-21-19(24)16-9-15-18(26-16)11-5-1-4-8-14(11)25-15/h1-9H,10H2,(H,21,24)(H,22,23)