2,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: 2,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-benzyl-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: 2,8-dimethyl-4-oxo-N-(phenylmethyl)-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-benzyl-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-benzyl-4-keto-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C(=C(N=C3S2)C)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C(=C(N=C3S2)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c1-12-8-9-15-16(10-12)26-19-21-13(2)17(18(23)22(15)19)27(24,25)20-11-14-6-4-3-5-7-14/h3-10,20H,11H2,1-2H3