N-[2-(3-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-2-1-3-13(9-12)23-7-6-19-17(22)11-4-5-15-14(8-11)20-16(21)10-24-15/h1-5,8-9H,6-7,10H2,(H,19,22)(H,20,21)