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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)triazole-4-carboxamide Formula: C16H10BrN5OS MolecularWeight: 400.2525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C16H10BrN5OS/c17-10-4-3-5-11(8-10)22-9-13(20-21-22)15(23)19-16-18-12-6-1-2-7-14(12)24-16/h1-9H,(H,18,19,23)