2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(2-methylallylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(2-methylprop-2-enylimino)-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C16H16N4S2 MolecularWeight: 328.45504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N/C=C\3/C=CC=N3

InChI

InChI=1S/C16H16N4S2/c1-12(2)9-18-16-20(19-10-13-5-3-7-17-13)14(11-22-16)15-6-4-8-21-15/h3-8,10-11,19H,1,9H2,2H3/b13-10-,18-16?