N-(1,3-benzothiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N5OS/c22-15(18-16-17-12-8-4-5-9-14(12)23-16)13-10-21(20-19-13)11-6-2-1-3-7-11/h1-10H,(H,17,18,22)