2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetic acid Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)O

InChI

InChI=1S/C10H10N2O2S/c1-6-2-3-7-8(4-6)15-10(11)12(7)5-9(13)14/h2-4,11H,5H2,1H3,(H,13,14)