N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NNC3=CC=CC=C32)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NNC3=CC=CC=C32)SCC(=O)N

InChI

InChI=1S/C14H13N5O2S2/c1-7-13(22-6-10(15)20)23-14(16-7)17-12(21)11-8-4-2-3-5-9(8)18-19-11/h2-5H,6H2,1H3,(H2,15,20)(H,18,19)(H,16,17,21)