2-(4-chlorophenyl)sulfanylethanoyl-(2-oxidanylchromen-4-ylidene)azanium

Systemtic Name: 2-(4-chlorophenyl)sulfanylethanoyl-(2-oxidanylchromen-4-ylidene)azanium Openeye Name: [2-(4-chlorophenyl)sulfanylacetyl]-(2-hydroxychromen-4-ylidene)ammonium CAS Name: [2-[(4-chlorophenyl)thio]-1-oxoethyl]-(2-hydroxy-1-benzopyran-4-ylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)sulfanylacetyl]-(2-hydroxychromen-4-ylidene)azanium Traditional Name: [2-[(4-chlorophenyl)thio]acetyl]-(2-hydroxychromen-4-ylidene)ammonium Formula: C17H13ClNO3S+ MolecularWeight: 346.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]C(=O)CSC3=CC=C(C=C3)Cl)C=C(O2)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]C(=O)CSC3=CC=C(C=C3)Cl)C=C(O2)O

InChI

InChI=1S/C17H12ClNO3S/c18-11-5-7-12(8-6-11)23-10-16(20)19-14-9-17(21)22-15-4-2-1-3-13(14)15/h1-9,21H,10H2/p+1