N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-2-methyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C19H21N3O3S2/c1-13-17(27(24,25)20-12-11-14-7-3-2-4-8-14)18(23)22-15-9-5-6-10-16(15)26-19(22)21-13/h5-7,9-10,20H,2-4,8,11-12H2,1H3