2-[5-azanyl-4-cyano-2-(propan-2-ylideneamino)oxy-2-thiophen-2-yl-furan-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-azanyl-4-cyano-2-(propan-2-ylideneamino)oxy-2-thiophen-2-yl-furan-3-ylidene]propanedinitrile Openeye Name: 2-[5-amino-4-cyano-2-(isopropylideneamino)oxy-2-(2-thienyl)-3-furylidene]propanedinitrile CAS Name: 2-[5-amino-4-cyano-2-(propan-2-ylideneamino)oxy-2-thiophen-2-yl-3-furanylidene]propanedinitrile IUPAC Name: 2-[5-amino-4-cyano-2-(propan-2-ylideneamino)oxy-2-thiophen-2-ylfuran-3-ylidene]propanedinitrile Traditional Name: 2-[5-amino-4-cyano-2-(isopropylideneamino)oxy-2-(2-thienyl)-3-furylidene]malononitrile Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC=CS2)C

Isomeric SMILES

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC=CS2)C

InChI

InChI=1S/C15H11N5O2S/c1-9(2)20-22-15(12-4-3-5-23-12)13(10(6-16)7-17)11(8-18)14(19)21-15/h3-5H,19H2,1-2H3