[2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [2-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [2-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [2-keto-2-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl] ester Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)CC3=NOC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O5S/c1-10-11(2)29-18-17(10)19(26)23(9-20-18)21-15(24)8-27-16(25)7-13-12-5-3-4-6-14(12)28-22-13/h3-6,9H,7-8H2,1-2H3,(H,21,24)