2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile Openeye Name: 2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-pyrrolo[1,2-c]thiazol-1-ylidene]propanedinitrile CAS Name: 2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-1-pyrrolo[1,2-c]thiazolylidene]propanedinitrile IUPAC Name: 2-[(3Z)-6-ethyl-3-phenacylidene-5-propylpyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile Traditional Name: 2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-pyrrolo[1,2-c]thiazol-1-ylidene]malononitrile Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2N1C(=CC(=O)C3=CC=CC=C3)SC2=C(C#N)C#N)CC

Isomeric SMILES

CCCC1=C(C=C2N1/C(=C/C(=O)C3=CC=CC=C3)/SC2=C(C#N)C#N)CC

InChI

InChI=1S/C22H19N3OS/c1-3-8-18-15(4-2)11-19-22(17(13-23)14-24)27-21(25(18)19)12-20(26)16-9-6-5-7-10-16/h5-7,9-12H,3-4,8H2,1-2H3/b21-12-