3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3OS2/c1-13(2)10-19-18-21(16(12-24-18)17-7-4-8-23-17)20-11-14-5-3-6-15(22)9-14/h3-9,11-12,22H,1,10H2,2H3