5-[1-(4-aminophenyl)carbonyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-(4-aminophenyl)carbonyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(4-aminobenzoyl)-3,3-dimethyl-2-oxo-indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(4-aminophenyl)-oxomethyl]-3,3-dimethyl-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(4-aminobenzoyl)-3,3-dimethyl-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(4-aminobenzoyl)-2-keto-3,3-dimethyl-indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-11-17(23-24-20(28)29-11)13-6-9-16-15(10-13)21(2,3)19(27)25(16)18(26)12-4-7-14(22)8-5-12/h4-11H,22H2,1-3H3,(H,24,28)