N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-chloranyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-chloranyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

InChI

InChI=1S/C18H15ClN4O2S/c1-23-14(12(19)8-21-23)17(25)22-18-13(16(20)24)11-7-6-9-4-2-3-5-10(9)15(11)26-18/h2-5,8H,6-7H2,1H3,(H2,20,24)(H,22,25)