N-(1-adamantylmethyl)-5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1,1-diketo-5-(2-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O4S/c1-26-20(10-19(25-31(26,28)29)18-5-3-4-6-21(18)30-2)22(27)24-14-23-11-15-7-16(12-23)9-17(8-15)13-23/h3-6,10,15-17H,7-9,11-14H2,1-2H3,(H,24,27)