2-azanyl-4,4-bis[(propan-2-ylideneamino)oxy]-6-thiophen-2-ylcarbonyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-bis[(propan-2-ylideneamino)oxy]-6-thiophen-2-ylcarbonyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-bis[(isopropylideneamino)oxy]-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-[oxo(thiophen-2-yl)methyl]-4,4-bis[(propan-2-ylideneamino)oxy]-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-bis[(propan-2-ylideneamino)oxy]-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-bis[(isopropylideneamino)oxy]-6-(2-thenoyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(C2(C(C2(C(=N1)N)C#N)C(=O)C3=CC=CS3)C#N)ON=C(C)C)C

Isomeric SMILES

CC(=NOC1(C2(C(C2(C(=N1)N)C#N)C(=O)C3=CC=CS3)C#N)ON=C(C)C)C

InChI

InChI=1S/C18H18N6O3S/c1-10(2)23-26-18(27-24-11(3)4)17(9-20)14(13(25)12-6-5-7-28-12)16(17,8-19)15(21)22-18/h5-7,14H,1-4H3,(H2,21,22)