(5Z)-2-(4-chlorophenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-chlorophenyl)imino-5-(4-pyrrolidinobenzylidene)-3-thiazolin-4-olate Formula: C20H17ClN3OS- MolecularWeight: 382.88648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C\3/C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

InChI

InChI=1S/C20H18ClN3OS/c21-15-5-7-16(8-6-15)22-20-23-19(25)18(26-20)13-14-3-9-17(10-4-14)24-11-1-2-12-24/h3-10,13H,1-2,11-12H2,(H,22,23,25)/p-1/b18-13-