2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-1,3-benzothiazole-5-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(=O)N)N

InChI

InChI=1S/C14H11N3OS/c15-10-4-1-8(2-5-10)14-17-11-7-9(13(16)18)3-6-12(11)19-14/h1-7H,15H2,(H2,16,18)