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

Systemtic Name: (3S,4S)-2-azanylidene-4-ethyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile Openeye Name: (3S,4S)-4-ethyl-2-imino-5-oxo-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile CAS Name: (3S,4S)-4-ethyl-2-imino-5-oxo-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile IUPAC Name: (3S,4S)-4-ethyl-2-imino-5-oxo-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile Traditional Name: (3S,4S)-4-ethyl-2-imino-5-keto-3,4-dihydroindeno[1,2-b]thiopyran-3-carbonitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=N)SC2=C1C(=O)C3=CC=CC=C32)C#N

Isomeric SMILES

CC[C@H]1[C@H](C(=N)SC2=C1C(=O)C3=CC=CC=C32)C#N

InChI

InChI=1S/C15H12N2OS/c1-2-8-11(7-16)15(17)19-14-10-6-4-3-5-9(10)13(18)12(8)14/h3-6,8,11,17H,2H2,1H3/t8-,11+/m0/s1