(1R)-6,7-dimethyl-4-oxidanylidene-N-pyrazin-2-yl-1H-isothiochromene-1-carboxamide

Systemtic Name: (1R)-6,7-dimethyl-4-oxidanylidene-N-pyrazin-2-yl-1H-isothiochromene-1-carboxamide Openeye Name: (1R)-6,7-dimethyl-4-oxo-N-pyrazin-2-yl-isothiochromane-1-carboxamide CAS Name: (1R)-6,7-dimethyl-4-oxo-N-(2-pyrazinyl)-1H-2-benzothiopyran-1-carboxamide IUPAC Name: (1R)-6,7-dimethyl-4-oxo-N-pyrazin-2-yl-1H-isothiochromene-1-carboxamide Traditional Name: (1R)-4-keto-6,7-dimethyl-N-pyrazin-2-yl-isothiochroman-1-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CSC(C2=C1)C(=O)NC3=NC=CN=C3)C

Isomeric SMILES

CC1=C(C=C2C(=O)CS[C@H](C2=C1)C(=O)NC3=NC=CN=C3)C

InChI

InChI=1S/C16H15N3O2S/c1-9-5-11-12(6-10(9)2)15(22-8-13(11)20)16(21)19-14-7-17-3-4-18-14/h3-7,15H,8H2,1-2H3,(H,18,19,21)/t15-/m1/s1