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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N3O3S2/c1-3-13-7-6-8-14(11-13)21-27(24,25)17-12(2)20-19-22(18(17)23)15-9-4-5-10-16(15)26-19/h4-11,21H,3H2,1-2H3