5-azanylsulfanylperoxy-3-methyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: 5-azanylsulfanylperoxy-3-methyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: 5-aminosulfanylperoxy-N-[(E)-benzylideneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-(aminothio)dioxy-3-methyl-N-[(E)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: 5-aminosulfanylperoxy-N-[(E)-benzylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-(aminothio)peroxy-N-[(E)-benzalamino]-3-methyl-1H-indole-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OOSN)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OOSN)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11-14-9-13(23-24-25-18)7-8-15(14)20-16(11)17(22)21-19-10-12-5-3-2-4-6-12/h2-10,20H,18H2,1H3,(H,21,22)/b19-10+