4-[(E)-[4-(5-bromanylthiophen-2-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-(5-bromanylthiophen-2-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-ethylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(5-bromo-2-thiophenyl)-2-ethylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(5-bromothiophen-2-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-ethylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C17H13BrN4S2 MolecularWeight: 417.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13BrN4S2/c1-2-20-17-22(14(11-23-17)15-7-8-16(18)24-15)21-10-13-5-3-12(9-19)4-6-13/h3-8,10-11H,2H2,1H3/b20-17?,21-10+