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

Systemtic Name: 5-(1-ethanoyl-3-methyl-2-oxidanylidene-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-3-methyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-3-methyl-2-oxo-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-3-methyl-2-oxo-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetyl-2-keto-3-methyl-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)C(=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)C(=O)C

InChI

InChI=1S/C14H13N3O3S/c1-7-10-5-9(11-6-21-14(20)16-15-11)3-4-12(10)17(8(2)18)13(7)19/h3-5,7H,6H2,1-2H3,(H,16,20)