5-azanylidene-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(2-benzyloxy-1-naphthyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-[(2-benzoxy-1-naphthyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C25H18N2O2S2/c26-24-22(25-27-12-13-30-25)23(28)21(31-24)14-19-18-9-5-4-8-17(18)10-11-20(19)29-15-16-6-2-1-3-7-16/h1-14,22,26H,15H2