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

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

Systemtic Name:(5Z)-2-(4-chlorophenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(4-chlorophenyl)imino-5-[(5-pyrrolidin-1-yl-2-furyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(4-chlorophenyl)imino-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(4-chlorophenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(4-chlorophenyl)imino-5-[(5-pyrrolidino-2-furyl)methylene]-3-thiazolin-4-olate
Formula: C18H15ClN3O2S-
MolecularWeight: 372.8486
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(O2)C=C3C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]


Isomeric SMILES

C1CCN(C1)C2=CC=C(O2)/C=C\3/C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]


InChI

InChI=1S/C18H16ClN3O2S/c19-12-3-5-13(6-4-12)20-18-21-17(23)15(25-18)11-14-7-8-16(24-14)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H,20,21,23)/p-1/b15-11-


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