2-(aminocarbonylamino)-7-(2-chloranyl-6-methyl-phenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-(2-chloranyl-6-methyl-phenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-(2-chloro-6-methyl-phenyl)-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-(2-chloro-6-methylphenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-(2-chloro-6-methylphenyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(2-chloro-6-methyl-phenyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

InChI

InChI=1S/C18H16ClN5O2S/c1-8-3-2-4-11(19)14(8)24-7-10-12(23-24)6-5-9-13(16(20)25)17(22-18(21)26)27-15(9)10/h2-4,7H,5-6H2,1H3,(H2,20,25)(H3,21,22,26)