3-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 3-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 3-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 3-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 3-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 3-methyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C

Isomeric SMILES

CC(C)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C

InChI

InChI=1S/C15H17N3O3S2/c1-4-7-18-12-6-5-11(23(16,20)21)9-13(12)22-15(18)17-14(19)8-10(2)3/h1,5-6,9-10H,7-8H2,2-3H3,(H2,16,20,21)