2-[[(Z)-(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[(Z)-(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=C(C5=C(S4)CCCC5)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NC4=C(C5=C(S4)CCCC5)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c23-10-14-12-5-2-4-8-19(12)30-22(14)24-11-15-20-13-6-1-3-7-17(13)29-18(20)9-16(21(15)26)25(27)28/h9,11,24H,1-8H2/b15-11-