N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-piperonylamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13N3O5S/c23-17-7-25-14-3-1-10(5-12(14)20-17)13-8-28-19(21-13)22-18(24)11-2-4-15-16(6-11)27-9-26-15/h1-6,8H,7,9H2,(H,20,23)(H,21,22,24)