N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-piperonylamide Formula: C18H12N2O3S2 MolecularWeight: 368.42948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12N2O3S2/c21-17(10-5-6-12-13(7-10)23-9-22-12)20-18-19-16-11-3-1-2-4-14(11)24-8-15(16)25-18/h1-7H,8-9H2,(H,19,20,21)