4-chloranyl-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; 4-methylbenzenesulfonic acid

Systemtic Name: 4-chloranyl-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; 4-methylbenzenesulfonic acid Openeye Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]benzamide; 4-methylbenzenesulfonic acid CAS Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; 4-methylbenzenesulfonic acid IUPAC Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; 4-methylbenzenesulfonic acid Traditional Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]benzamide; tosylic acid Formula: C24H30ClN3O5S3 MolecularWeight: 572.1601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(C(=O)N(C(=S)S1)CCN(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(C(=O)N(C(=S)S1)CCN(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClN3O2S2.C7H8O3S/c1-17(2)13(19-14(22)11-5-7-12(18)8-6-11)15(23)21(16(24)25-17)10-9-20(3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,13H,9-10H2,1-4H3,(H,19,22);2-5H,1H3,(H,8,9,10)