5-[3-[2-(1H-imidazol-2-yl)hydrazinyl]-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[3-[2-(1H-imidazol-2-yl)hydrazinyl]-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-[2-(1H-imidazol-2-yl)hydrazino]-2-oxo-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3-(1H-imidazol-2-ylhydrazo)-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3-[2-(1H-imidazol-2-yl)hydrazinyl]-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-[N'-(1H-imidazol-2-yl)hydrazino]-2-keto-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H13N7O2S MolecularWeight: 355.37442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=NC=CN4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=NC=CN4

InChI

InChI=1S/C15H13N7O2S/c1-7-11(19-22-15(24)25-7)8-2-3-10-9(6-8)12(13(23)18-10)20-21-14-16-4-5-17-14/h2-7H,1H3,(H,22,24)(H2,16,17,21)(H,18,20,23)