3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate

Systemtic Name: 3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate Openeye Name: 3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate CAS Name: 3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methylbenzoate IUPAC Name: 3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methylbenzoate Traditional Name: 3-[[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate Formula: C17H11BrNO3S- MolecularWeight: 389.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N=C2OC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N=C2OC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3S/c1-10-2-3-12(16(20)21)8-14(10)19-17-22-15(9-23-17)11-4-6-13(18)7-5-11/h2-9H,1H3,(H,20,21)/p-1