[5-(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [5-(4-amino-2-imino-5H-thiazol-5-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-(4-amino-2-imino-5H-thiazol-5-yl)-2-methoxyphenyl] ester IUPAC Name: [5-(4-amino-2-imino-5H-1,3-thiazol-5-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(4-amino-2-imino-3-thiazolin-5-yl)-2-methoxy-phenyl] ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2C(=NC(=N)S2)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2C(=NC(=N)S2)N)OC

InChI

InChI=1S/C12H13N3O3S/c1-6(16)18-9-5-7(3-4-8(9)17-2)10-11(13)15-12(14)19-10/h3-5,10H,1-2H3,(H3,13,14,15)