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(2S)-4-azanylidene-2-(5-bromanylfuran-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrochromene-3-carbonitrile

(2S)-4-azanylidene-2-(5-bromanylfuran-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrochromene-3-carbonitrile

Systemtic Name:(2S)-4-azanylidene-2-(5-bromanylfuran-2-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrochromene-3-carbonitrile
Openeye Name:(2S)-2-(5-bromo-2-furyl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrochromene-3-carbonitrile
CAS Name:(2S)-2-(5-bromo-2-furanyl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:(2S)-2-(5-bromofuran-2-yl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrochromene-3-carbonitrile
Traditional Name:(2S)-2-(5-bromo-2-furyl)-4-imino-5-keto-7,7-dimethyl-2,3,6,8-tetrahydrochromene-3-carbonitrile
Formula: C16H15BrN2O3
MolecularWeight: 363.2059
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=N)C(C(O2)C3=CC=C(O3)Br)C#N)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=N)C([C@H](O2)C3=CC=C(O3)Br)C#N)C


InChI

InChI=1S/C16H15BrN2O3/c1-16(2)5-9(20)13-11(6-16)22-15(8(7-18)14(13)19)10-3-4-12(17)21-10/h3-4,8,15,19H,5-6H2,1-2H3/t8?,15-/m0/s1


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