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

Systemtic Name: 5-(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-methyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3-methyl-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1=O

InChI

InChI=1S/C12H11N3O2S/c1-6-8-4-7(2-3-9(8)13-11(6)16)10-5-18-12(17)15-14-10/h2-4,6H,5H2,1H3,(H,13,16)(H,15,17)