3-(phenylsulfonyl)-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one

Systemtic Name: 3-(phenylsulfonyl)-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one Openeye Name: 3-allyl-3-(benzenesulfonyl)-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one CAS Name: 3-(benzenesulfonyl)-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one IUPAC Name: 3-(benzenesulfonyl)-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one Traditional Name: 3-allyl-3-besyl-10,10a-dihydro-1H-[1,4]thiazin[4,3-a]indol-4-one Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N2C(CC3=CC=CC=C32)CS1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCC1(C(=O)N2C(CC3=CC=CC=C32)CS1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S2/c1-2-12-20(26(23,24)17-9-4-3-5-10-17)19(22)21-16(14-25-20)13-15-8-6-7-11-18(15)21/h2-11,16H,1,12-14H2