(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thiazolin-4-one Formula: C18H14N2O4S MolecularWeight: 354.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4S/c1-22-13-7-11(8-14-16(13)24-10-23-14)9-15-17(21)20-18(25-15)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20,21)/b15-9-