4-[(E)-[4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(2-furyl)-2-phenylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(2-furanyl)-2-phenylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(2-furyl)-2-phenylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H14N4OS/c22-13-16-8-10-17(11-9-16)14-23-25-19(20-7-4-12-26-20)15-27-21(25)24-18-5-2-1-3-6-18/h1-12,14-15H/b23-14+,24-21?