3-(phenylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N2C)C

InChI

InChI=1S/C19H20N2O3S2/c1-13-11-14(2)18-16(12-13)25-19(21(18)3)20-17(22)9-10-26(23,24)15-7-5-4-6-8-15/h4-8,11-12H,9-10H2,1-3H3