2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CC#C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CC#C

InChI

InChI=1S/C19H15N5O3S2/c1-3-9-23-14-8-7-13(29(20,26)27)11-15(14)28-19(23)22-18(25)17-12(2)21-16-6-4-5-10-24(16)17/h1,4-8,10-11H,9H2,2H3,(H2,20,26,27)