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

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

Systemtic Name:2,4-dimethyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,3-thiazole-5-carboxamide
Openeye Name:2,4-dimethyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)thiazole-5-carboxamide
CAS Name:2,4-dimethyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-5-thiazolecarboxamide
IUPAC Name:2,4-dimethyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,3-thiazole-5-carboxamide
Traditional Name:2,4-dimethyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)thiazole-5-carboxamide
Formula: C16H14N4O3S3
MolecularWeight: 406.50236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N4O3S3/c1-4-7-20-12-6-5-11(26(17,22)23)8-13(12)25-16(20)19-15(21)14-9(2)18-10(3)24-14/h1,5-6,8H,7H2,2-3H3,(H2,17,22,23)


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