methyl 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)OC

InChI

InChI=1S/C11H12N2O3S/c1-15-7-3-4-8-9(5-7)17-11(12)13(8)6-10(14)16-2/h3-5,12H,6H2,1-2H3