3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-N-phenyl-indole-1-carboxamide

Systemtic Name: 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-N-phenyl-indole-1-carboxamide Openeye Name: 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-N-phenyl-indoline-1-carboxamide CAS Name: 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-N-phenyl-1-indolecarboxamide IUPAC Name: 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-N-phenylindole-1-carboxamide Traditional Name: 2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,3-dimethyl-N-phenyl-indoline-1-carboxamide 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)NC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C(=O)NC4=CC=CC=C4

InChI

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