N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H17N3O3S/c24-12-15-3-1-4-16(9-15)13-29-19-6-2-5-18(11-19)25-23(28)17-7-8-21-20(10-17)26-22(27)14-30-21/h1-11H,13-14H2,(H,25,28)(H,26,27)