2-methyl-4-oxidanylidene-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: 2-methyl-4-oxo-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: 2-methyl-4-oxo-N-phenyl-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: 2-methyl-4-oxo-N-phenylpyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: 4-keto-2-methyl-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S2/c1-11-15(25(22,23)19-12-7-3-2-4-8-12)16(21)20-13-9-5-6-10-14(13)24-17(20)18-11/h2-10,19H,1H3