N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chlorophenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chlorophenyl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-1H-indazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-1H-indazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-1H-indazole-5-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-13-3-1-2-11(8-13)17-15-9-12(4-5-16(15)21-22-17)18(23)20-14-6-7-26(24,25)10-14/h1-5,8-9,14H,6-7,10H2,(H,20,23)(H,21,22)/t14-/m0/s1