2-azanyl-N-phenyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

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