N-(4-phenyl-1,3-thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)piazthiole-5-carboxamide Formula: C16H10N4OS2 MolecularWeight: 338.4068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H10N4OS2/c21-15(11-6-7-12-13(8-11)20-23-19-12)18-16-17-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,17,18,21)