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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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