N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

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