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

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1-pyridin-4-ylcarbonyl-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3,3-dimethyl-2-oxo-1-(pyridine-4-carbonyl)indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3,3-dimethyl-2-oxo-1-[oxo(pyridin-4-yl)methyl]-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3,3-dimethyl-2-oxo-1-(pyridine-4-carbonyl)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-isonicotinoyl-2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O3S/c1-11-16(22-23-19(27)28-11)13-4-5-15-14(10-13)20(2,3)18(26)24(15)17(25)12-6-8-21-9-7-12/h4-11H,1-3H3,(H,23,27)