(3R,4S)-2-azanylidene-5-oxidanylidene-4-(phenylmethyl)-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile

Systemtic Name: (3R,4S)-2-azanylidene-5-oxidanylidene-4-(phenylmethyl)-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile Openeye Name: (3R,4S)-4-benzyl-2-imino-5-oxo-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile CAS Name: (3R,4S)-2-imino-5-oxo-4-(phenylmethyl)-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile IUPAC Name: (3R,4S)-4-benzyl-2-imino-5-oxo-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile Traditional Name: (3R,4S)-4-benzyl-2-imino-5-keto-3,4-dihydroindeno[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(=N)SC3=C2C(=O)C4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](C(=N)SC3=C2C(=O)C4=CC=CC=C43)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/h1-9,15-16,22H,10H2/t15-,16-/m0/s1