2-azanyl-1,3-benzothiazole-6-carboxamide; 2-phenylazanylethanoic acid

Systemtic Name: 2-azanyl-1,3-benzothiazole-6-carboxamide; 2-phenylazanylethanoic acid Openeye Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-anilinoacetic acid CAS Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-anilinoacetic acid IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-anilinoacetic acid Traditional Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-anilinoacetic acid Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)O.C1=CC2=C(C=C1C(=O)N)SC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)O.C1=CC2=C(C=C1C(=O)N)SC(=N2)N

InChI

InChI=1S/C8H7N3OS.C8H9NO2/c9-7(12)4-1-2-5-6(3-4)13-8(10)11-5;10-8(11)6-9-7-4-2-1-3-5-7/h1-3H,(H2,9,12)(H2,10,11);1-5,9H,6H2,(H,10,11)