(4R)-2-azanyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4H-indeno[1,2-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4H-indeno[1,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(5-methyl-2-thienyl)-5-oxo-4H-indeno[1,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(5-methyl-2-thiophenyl)-5-oxo-4H-indeno[1,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(5-methylthiophen-2-yl)-5-oxo-4H-indeno[1,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(5-methyl-2-thienyl)-4H-indeno[1,2-b]pyran-3-carbonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C43)N)C#N

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C43)N)C#N

InChI

InChI=1S/C18H12N2O2S/c1-9-6-7-13(23-9)14-12(8-19)18(20)22-17-11-5-3-2-4-10(11)16(21)15(14)17/h2-7,14H,20H2,1H3/t14-/m0/s1