methyl 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2SC1=N

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2SC1=N

InChI

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