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(2R)-4-azanylidene-2-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrothiochromene-3-carbonitrile

(2R)-4-azanylidene-2-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrothiochromene-3-carbonitrile

Systemtic Name:(2R)-4-azanylidene-2-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrothiochromene-3-carbonitrile
Openeye Name:(2R)-2-(2-furyl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrothiochromene-3-carbonitrile
CAS Name:(2R)-2-(2-furanyl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1-benzothiopyran-3-carbonitrile
IUPAC Name:(2R)-2-(furan-2-yl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrothiochromene-3-carbonitrile
Traditional Name:(2R)-2-(2-furyl)-4-imino-5-keto-7,7-dimethyl-2,3,6,8-tetrahydrothiochromene-3-carbonitrile
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=N)C(C(S2)C3=CC=CO3)C#N)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=N)C([C@@H](S2)C3=CC=CO3)C#N)C


InChI

InChI=1S/C16H16N2O2S/c1-16(2)6-10(19)13-12(7-16)21-15(9(8-17)14(13)18)11-4-3-5-20-11/h3-5,9,15,18H,6-7H2,1-2H3/t9?,15-/m1/s1


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