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

Systemtic Name: 2-methyl-4-oxidanylidene-N-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-benzyl-2-methyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: 2-methyl-4-oxo-N-(phenylmethyl)-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-benzyl-2-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-benzyl-4-keto-2-methyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S2/c1-12-16(26(23,24)19-11-13-7-3-2-4-8-13)17(22)21-14-9-5-6-10-15(14)25-18(21)20-12/h2-10,19H,11H2,1H3