2-(aminocarbonylamino)-7-(2-bromophenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-(2-bromophenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-(2-bromophenyl)-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 7-(2-bromophenyl)-2-(carbamoylamino)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 7-(2-bromophenyl)-2-(carbamoylamino)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(2-bromophenyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C4=CC=CC=C4Br

InChI

InChI=1S/C17H14BrN5O2S/c18-10-3-1-2-4-12(10)23-7-9-11(22-23)6-5-8-13(15(19)24)16(21-17(20)25)26-14(8)9/h1-4,7H,5-6H2,(H2,19,24)(H3,20,21,25)