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

Systemtic Name: 5-azanylidene-2-[(2-propoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(2-propoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(2-propoxy-1-naphthalenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(2-propoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[(2-propoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C21H18N2O2S2 MolecularWeight: 394.50982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C21H18N2O2S2/c1-2-10-25-16-8-7-13-5-3-4-6-14(13)15(16)12-17-19(24)18(20(22)27-17)21-23-9-11-26-21/h3-9,11-12,18,22H,2,10H2,1H3