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

Systemtic Name: 2-(aminocarbonylamino)-7-[(2-nitrophenyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-[(2-nitrophenyl)methyl]-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-[(2-nitrophenyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-[(2-nitrophenyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(2-nitrobenzyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4S/c19-16(25)14-10-5-6-12-11(15(10)29-17(14)21-18(20)26)8-23(22-12)7-9-3-1-2-4-13(9)24(27)28/h1-4,8H,5-7H2,(H2,19,25)(H3,20,21,26)