[(Z)-[2,3-dimethoxy-10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[2,3-dimethoxy-10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino] ethanoate Openeye Name: [(Z)-(2,3-dimethoxy-10,10-dioxo-thioxanthen-9-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(2,3-dimethoxy-10,10-dioxo-9-thioxanthenylidene)amino] ester IUPAC Name: [(Z)-(2,3-dimethoxy-10,10-dioxothioxanthen-9-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(10,10-diketo-2,3-dimethoxy-thioxanthen-9-ylidene)amino] ester Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C2=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C31)OC)OC

Isomeric SMILES

CC(=O)O/N=C\1/C2=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C31)OC)OC

InChI

InChI=1S/C17H15NO6S/c1-10(19)24-18-17-11-6-4-5-7-15(11)25(20,21)16-9-14(23-3)13(22-2)8-12(16)17/h4-9H,1-3H3/b18-17-