N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O2S/c18-12-6-2-3-7-13(12)20-16(21)10-19-17(22)15-9-11-5-1-4-8-14(11)23-15/h2-3,6-7,9H,1,4-5,8,10H2,(H,19,22)(H,20,21)