N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H12N6O3S2 MolecularWeight: 376.41348

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CN3C=NC=N3

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H12N6O3S2/c1-2-5-20-11-4-3-10(25(15,22)23)6-12(11)24-14(20)18-13(21)7-19-9-16-8-17-19/h1,3-4,6,8-9H,5,7H2,(H2,15,22,23)