6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O3S2/c1-11-14(15(20)18-9-10-23-16(18)17-11)24(21,22)19-8-4-6-12-5-2-3-7-13(12)19/h2-3,5,7,9-10H,4,6,8H2,1H3