(3S,4R)-2-azanylidene-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-thiochromene-3-carbonitrile

Systemtic Name: (3S,4R)-2-azanylidene-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-thiochromene-3-carbonitrile Openeye Name: (3S,4R)-2-imino-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-3H-thiochromene-3-carbonitrile CAS Name: (3S,4R)-2-imino-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-3H-1-benzothiopyran-3-carbonitrile IUPAC Name: (3S,4R)-2-imino-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-thiochromene-3-carbonitrile Traditional Name: (3S,4R)-2-imino-5-keto-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-3H-thiochromene-3-carbonitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=N)SC3=C2C(=O)CCC3)C#N

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2[C@H](C(=N)SC3=C2C(=O)CCC3)C#N

InChI

InChI=1S/C15H14N2O2S/c1-8-5-6-11(19-8)13-9(7-16)15(17)20-12-4-2-3-10(18)14(12)13/h5-6,9,13,17H,2-4H2,1H3/t9-,13+/m1/s1