2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid Openeye Name: 2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid CAS Name: 2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid IUPAC Name: 2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Traditional Name: 2-[(8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)NCC(=O)O

InChI

InChI=1S/C14H13N3O3S/c1-20-9-2-3-10-11(4-9)21-7-8-5-15-14(17-13(8)10)16-6-12(18)19/h2-5H,6-7H2,1H3,(H,18,19)(H,15,16,17)