(4R)-2-azanyl-5-oxidanylidene-4-(phenylmethyl)-4H-indeno[1,2-b]thiopyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-(phenylmethyl)-4H-indeno[1,2-b]thiopyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-benzyl-5-oxo-4H-indeno[1,2-b]thiopyran-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-(phenylmethyl)-4H-indeno[1,2-b]thiopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-benzyl-5-oxo-4H-indeno[1,2-b]thiopyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-benzyl-5-keto-4H-indeno[1,2-b]thiopyran-3-carbonitrile Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=C(SC3=C2C(=O)C4=CC=CC=C43)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=C(SC3=C2C(=O)C4=CC=CC=C43)N)C#N

InChI

InChI=1S/C20H14N2OS/c21-11-16-15(10-12-6-2-1-3-7-12)17-18(23)13-8-4-5-9-14(13)19(17)24-20(16)22/h1-9,15H,10,22H2/t15-/m0/s1