5-(3-diazanyl-2-oxidanylidene-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-diazanyl-2-oxidanylidene-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-hydrazino-2-oxo-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-hydrazinyl-2-oxo-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-hydrazinyl-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-hydrazino-2-keto-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NN

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NN

InChI

InChI=1S/C12H11N5O2S/c1-5-9(16-17-12(19)20-5)6-2-3-8-7(4-6)10(15-13)11(18)14-8/h2-5H,13H2,1H3,(H,17,19)(H,14,15,18)