2-[4-azanylidene-5,6-dimethyl-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-yl]ethanol

Systemtic Name: 2-[4-azanylidene-5,6-dimethyl-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-yl]ethanol Openeye Name: 2-(4-imino-5,6-dimethyl-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanol CAS Name: 2-[4-imino-5,6-dimethyl-7-(2-thiazolyl)-3-pyrrolo[2,3-d]pyrimidinyl]ethanol IUPAC Name: 2-[4-imino-5,6-dimethyl-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-yl]ethanol Traditional Name: 2-(4-imino-5,6-dimethyl-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanol Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCO)C3=NC=CS3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCO)C3=NC=CS3)C

InChI

InChI=1S/C13H15N5OS/c1-8-9(2)18(13-15-3-6-20-13)12-10(8)11(14)17(4-5-19)7-16-12/h3,6-7,14,19H,4-5H2,1-2H3