(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3aH-[1,3]thiazolo[3,2-a]quinoxalin-1-one

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3aH-[1,3]thiazolo[3,2-a]quinoxalin-1-one Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-3aH-thiazolo[3,2-a]quinoxalin-1-one CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3aH-thiazolo[3,2-a]quinoxalin-1-one IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3aH-[1,3]thiazolo[3,2-a]quinoxalin-1-one Traditional Name: (2Z)-2-piperonylidene-3aH-thiazolo[3,2-a]quinoxalin-1-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N4C(S3)C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N4C(S3)C=NC5=CC=CC=C54

InChI

InChI=1S/C18H12N2O3S/c21-18-16(8-11-5-6-14-15(7-11)23-10-22-14)24-17-9-19-12-3-1-2-4-13(12)20(17)18/h1-9,17H,10H2/b16-8-