N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C17H15ClN2O4S/c18-11-7-10(8-13-16(11)24-6-5-23-13)17(22)20-12-3-1-2-4-14(12)25-9-15(19)21/h1-4,7-8H,5-6,9H2,(H2,19,21)(H,20,22)