N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O3S/c27-21-13-29-19-12-15(7-10-17(19)25-21)23(28)24-16-8-5-14(6-9-16)11-22-26-18-3-1-2-4-20(18)30-22/h1-10,12H,11,13H2,(H,24,28)(H,25,27)