4-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)thiadiazole-5-carboxamide Formula: C14H11N5O3S3 MolecularWeight: 393.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

InChI

InChI=1S/C14H11N5O3S3/c1-3-6-19-10-5-4-9(25(15,21)22)7-11(10)23-14(19)16-13(20)12-8(2)17-18-24-12/h1,4-5,7H,6H2,2H3,(H2,15,21,22)