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

Systemtic Name: (1Z)-1-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS2/c1-2-11-22-21-24(18(14-27-21)20-8-5-12-26-20)23-13-17-16-7-4-3-6-15(16)9-10-19(17)25/h2-10,12-14,23H,1,11H2/b17-13-,22-21?