1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-phenylthiazol-2-yl)-piperonylidene-amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2S/c1-2-4-13(5-3-1)14-10-22-17(19-14)18-9-12-6-7-15-16(8-12)21-11-20-15/h1-10H,11H2/b18-9+