(2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=CC(=O)N3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=CC(=O)N3)OC

InChI

InChI=1S/C15H14N4O3S2/c1-8(23-15-17-11(20)7-12(18-15)22-2)13(21)19-14-16-9-5-3-4-6-10(9)24-14/h3-8H,1-2H3,(H,16,19,21)(H,17,18,20)/t8-/m1/s1