3-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 3-oxo-N-(4-thiazol-2-ylphenyl)-4H-1,4-benzoxazine-6-carboxamide CAS Name: 3-oxo-N-[4-(2-thiazolyl)phenyl]-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 3-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-(4-thiazol-2-ylphenyl)-4H-1,4-benzoxazine-6-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C18H13N3O3S/c22-16-10-24-15-6-3-12(9-14(15)21-16)17(23)20-13-4-1-11(2-5-13)18-19-7-8-25-18/h1-9H,10H2,(H,20,23)(H,21,22)