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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-16(2)6-10(19)14-12(7-16)21-15(18)9(8-17)13(14)11-4-3-5-20-11/h3-5,9,13,18H,6-7H2,1-2H3/t9-,13+/m0/s1