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

Systemtic Name: (2S)-4-azanylidene-7,7-dimethyl-5-oxidanylidene-2-thiophen-2-yl-2,3,6,8-tetrahydrochromene-3-carbonitrile Openeye Name: (2S)-4-imino-7,7-dimethyl-5-oxo-2-(2-thienyl)-2,3,6,8-tetrahydrochromene-3-carbonitrile CAS Name: (2S)-4-imino-7,7-dimethyl-5-oxo-2-thiophen-2-yl-2,3,6,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (2S)-4-imino-7,7-dimethyl-5-oxo-2-thiophen-2-yl-2,3,6,8-tetrahydrochromene-3-carbonitrile Traditional Name: (2S)-4-imino-5-keto-7,7-dimethyl-2-(2-thienyl)-2,3,6,8-tetrahydrochromene-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(O2)C3=CC=CS3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=N)C([C@H](O2)C3=CC=CS3)C#N)C

InChI

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