(1Z)-1-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS2/c1-15(2)12-23-22-25(19(14-28-22)21-8-5-11-27-21)24-13-18-17-7-4-3-6-16(17)9-10-20(18)26/h3-11,13-14,24H,1,12H2,2H3/b18-13-,23-22?