(4S)-2-azanyl-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2,5-dimethyl-3-thienyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2,5-dimethyl-3-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2,5-dimethyl-3-thienyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C16H16N2O2S/c1-8-6-10(9(2)21-8)14-11(7-17)16(18)20-13-5-3-4-12(19)15(13)14/h6,14H,3-5,18H2,1-2H3/t14-/m0/s1