[4-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl] ethanoate

Systemtic Name: [4-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl] ethanoate Openeye Name: [4-[(4-chlorodithiazol-5-ylidene)amino]phenyl] acetate CAS Name: acetic acid [4-[(4-chloro-5-dithiazolylidene)amino]phenyl] ester IUPAC Name: [4-[(4-chlorodithiazol-5-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [4-[(4-chlorodithiazol-5-ylidene)amino]phenyl] ester Formula: C10H7ClN2O2S2 MolecularWeight: 286.75778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C10H7ClN2O2S2/c1-6(14)15-8-4-2-7(3-5-8)12-10-9(11)13-17-16-10/h2-5H,1H3