[4-chloranyl-2-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-chloro-2-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[(Z)-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]phenyl] ester IUPAC Name: [4-chloro-2-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[(Z)-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] ester Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H11ClN2O3S/c1-10(22)24-15-7-6-12(19)8-11(15)9-16-17(23)21-14-5-3-2-4-13(14)20-18(21)25-16/h2-9H,1H3/b16-9-