N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide Formula: C16H10ClN5OS MolecularWeight: 355.8015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN5OS/c17-10-6-7-12-14(8-10)24-16(19-12)20-15(23)13-9-18-22(21-13)11-4-2-1-3-5-11/h1-9H,(H,19,20,23)