2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)acetic acid Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)O

InChI

InChI=1S/C9H8N2O2S/c10-9-11(5-8(12)13)6-3-1-2-4-7(6)14-9/h1-4,10H,5H2,(H,12,13)