2-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC(=NC1=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-10-1-5-12(6-2-10)24-13-7-3-11(4-8-13)20-16(23)14-9-15(22)21-17(19)25-14/h1-8,14H,9H2,(H,20,23)(H2,19,21,22)