[6,11-bis(oxidanylidene)naphtho[2,3-e][1]benzothiol-1-yl] ethanoate

Systemtic Name: [6,11-bis(oxidanylidene)naphtho[2,3-e][1]benzothiol-1-yl] ethanoate Openeye Name: (6,11-dioxonaphtho[2,3-e]benzothiophen-1-yl) acetate CAS Name: acetic acid (6,11-dioxo-1-naphtho[2,3-e][1]benzothiolyl) ester IUPAC Name: (6,11-dioxonaphtho[2,3-e][1]benzothiol-1-yl) acetate Traditional Name: acetic acid (6,11-diketonaphtho[2,3-e]benzothiophen-1-yl) ester Formula: C18H10O4S MolecularWeight: 322.3346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CSC2=C1C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CSC2=C1C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10O4S/c1-9(19)22-13-8-23-14-7-6-12-15(16(13)14)18(21)11-5-3-2-4-10(11)17(12)20/h2-8H,1H3