5,6-dimethyl-1,1-bis(oxidanylidene)-2-(4-pyridin-4-ylbutyl)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dimethyl-1,1-bis(oxidanylidene)-2-(4-pyridin-4-ylbutyl)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethyl-1,1-dioxo-2-[4-(4-pyridyl)butyl]-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one CAS Name: 5,6-dimethyl-1,1-dioxo-2-(4-pyridin-4-ylbutyl)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethyl-1,1-dioxo-2-(4-pyridin-4-ylbutyl)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-5,6-dimethyl-2-[4-(4-pyridyl)butyl]-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(S2(=O)=O)CCCCC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(S2(=O)=O)CCCCC3=CC=NC=C3)C

InChI

InChI=1S/C18H24N2O3S/c1-13-11-16-17(12-14(13)2)24(22,23)20(18(16)21)10-4-3-5-15-6-8-19-9-7-15/h6-9,16-17H,3-5,10-12H2,1-2H3