3-[(5Z)-4-oxidanylidene-5-[(9-prop-2-enylcarbazol-3-yl)methylidene]-2-sulfanylidene-1,3-oxazolidin-3-yl]propanenitrile

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(9-prop-2-enylcarbazol-3-yl)methylidene]-2-sulfanylidene-1,3-oxazolidin-3-yl]propanenitrile Openeye Name: 3-[(5Z)-5-[(9-allylcarbazol-3-yl)methylene]-4-oxo-2-thioxo-oxazolidin-3-yl]propanenitrile CAS Name: 3-[(5Z)-4-oxo-5-[(9-prop-2-enyl-3-carbazolyl)methylidene]-2-sulfanylidene-3-oxazolidinyl]propanenitrile IUPAC Name: 3-[(5Z)-4-oxo-5-[(9-prop-2-enylcarbazol-3-yl)methylidene]-2-sulfanylidene-1,3-oxazolidin-3-yl]propanenitrile Traditional Name: 3-[(5Z)-5-[(9-allylcarbazol-3-yl)methylene]-4-keto-2-thioxo-oxazolidin-3-yl]propionitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=S)O3)CCC#N)C4=CC=CC=C41

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)O3)CCC#N)C4=CC=CC=C41

InChI

InChI=1S/C22H17N3O2S/c1-2-11-24-18-7-4-3-6-16(18)17-13-15(8-9-19(17)24)14-20-21(26)25(12-5-10-23)22(28)27-20/h2-4,6-9,13-14H,1,5,11-12H2/b20-14-