(4R,5S)-2-azanylidene-4-thiophen-2-yl-5-thiophen-2-ylcarbonyl-thiolane-3-carbonitrile

Systemtic Name: (4R,5S)-2-azanylidene-4-thiophen-2-yl-5-thiophen-2-ylcarbonyl-thiolane-3-carbonitrile Openeye Name: (4R,5S)-2-imino-4-(2-thienyl)-5-(thiophene-2-carbonyl)tetrahydrothiophene-3-carbonitrile CAS Name: (4R,5S)-2-imino-5-[oxo(thiophen-2-yl)methyl]-4-thiophen-2-yl-3-thiolanecarbonitrile IUPAC Name: (4R,5S)-2-imino-5-(thiophene-2-carbonyl)-4-thiophen-2-ylthiolane-3-carbonitrile Traditional Name: (4R,5S)-2-imino-5-(2-thenoyl)-4-(2-thienyl)tetrahydrothiophene-3-carbonitrile Formula: C14H10N2OS3 MolecularWeight: 318.437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(C(=N)SC2C(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H]2[C@H](SC(=N)C2C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H10N2OS3/c15-7-8-11(9-3-1-5-18-9)13(20-14(8)16)12(17)10-4-2-6-19-10/h1-6,8,11,13,16H/t8?,11-,13-/m0/s1